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Thioether

Organoschwefelverbindungen, die ein Kohlenstoffatom enthalten, das mit einem Schwefelatom verbunden ist, das mit einem Kohlenstoffatom in folgender Struktur verbunden ist: C-S-C. Thioether gelten als Schwefelanalogon der funktionellen Äthergruppe.

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1

4-Nitrophenylphenylsulfid, 98 %, Thermo Scientific Chemicals

CAS: 952-97-6 Summenformel: C12H9NO2S Molekulargewicht (g/mol): 231.27 MDL-Nummer: MFCD00024700 InChI-Schlüssel: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl PubChem CID: 13720 IUPAC-Name: 1-Nitro-4-phenylsulfanylbenzol SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1

InChI-Schlüssel RJCBYBQJVXVVKB-UHFFFAOYSA-N
IUPAC-Name 1-Nitro-4-phenylsulfanylbenzol
PubChem CID 13720
CAS 952-97-6
MDL-Nummer MFCD00024700
Molekulargewicht (g/mol) 231.27
SMILES [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
Synonym 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl
Summenformel C12H9NO2S
2

2-Carboxymethylthio-4-Methylpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 46118-95-0 Summenformel: C7H8N2O2S Molekulargewicht (g/mol): 184.213 MDL-Nummer: MFCD00023244 InChI-Schlüssel: CGMJQRAIQBSTCC-UHFFFAOYSA-N Synonym: 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid PubChem CID: 98782 IUPAC-Name: 2-(4-Methylpyrimidin-2-yl)sulfanylessigsäure SMILES: CC1=NC(=NC=C1)SCC(=O)O

InChI-Schlüssel CGMJQRAIQBSTCC-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methylpyrimidin-2-yl)sulfanylessigsäure
PubChem CID 98782
CAS 46118-95-0
MDL-Nummer MFCD00023244
Molekulargewicht (g/mol) 184.213
SMILES CC1=NC(=NC=C1)SCC(=O)O
Synonym 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid
Summenformel C7H8N2O2S
3

2-(Methylthio)thiophen, 97 %, Thermo Scientific Chemicals

CAS: 5780-36-9 Summenformel: C5H6S2 Molekulargewicht (g/mol): 130.223 MDL-Nummer: MFCD00052382 InChI-Schlüssel: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC-Name: 2-Methylsulfanylthiophen SMILES: CSC1=CC=CS1

InChI-Schlüssel ZLSMPEVZXWDWEK-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylthiophen
PubChem CID 79844
CAS 5780-36-9
MDL-Nummer MFCD00052382
Molekulargewicht (g/mol) 130.223
SMILES CSC1=CC=CS1
Summenformel C5H6S2
4

Methylenbis(Thioessigsäure), 97+ %, Thermo Scientific Chemicals

CAS: 2068-24-8 Summenformel: C5H8O4S2 Molekulargewicht (g/mol): 196.235 MDL-Nummer: MFCD00021766 InChI-Schlüssel: CZEVAMMETWVBOD-UHFFFAOYSA-N Synonym: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 IUPAC-Name: 2-(Carboxymethylsulfanylmethylsulfanyl)essigsäure SMILES: C(C(=O)O)SCSCC(=O)O

InChI-Schlüssel CZEVAMMETWVBOD-UHFFFAOYSA-N
IUPAC-Name 2-(Carboxymethylsulfanylmethylsulfanyl)essigsäure
PubChem CID 74949
CAS 2068-24-8
MDL-Nummer MFCD00021766
Molekulargewicht (g/mol) 196.235
SMILES C(C(=O)O)SCSCC(=O)O
Synonym methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid
Summenformel C5H8O4S2
5

3-Amino-5-Methylthio-1H-Pyrazol-4-Carbonitril, 97 %, Thermo Scientific Chemicals

CAS: 72760-85-1 Summenformel: C5H6N4S Molekulargewicht (g/mol): 154.191 MDL-Nummer: MFCD00052745 InChI-Schlüssel: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 IUPAC-Name: 5-Amino-3-methylsulfanyl-1H-pyrazol-4-carbonitril SMILES: CSC1=NNC(=C1C#N)N

InChI-Schlüssel IUVUVQGOSHLPJV-UHFFFAOYSA-N
IUPAC-Name 5-Amino-3-methylsulfanyl-1H-pyrazol-4-carbonitril
PubChem CID 736200
CAS 72760-85-1
MDL-Nummer MFCD00052745
Molekulargewicht (g/mol) 154.191
SMILES CSC1=NNC(=C1C#N)N
Synonym 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile
Summenformel C5H6N4S
6

Bis(methylthio)methan, 99 %, Thermo Scientific Chemicals

CAS: 1618-26-4 Summenformel: C3H8S2 Molekulargewicht (g/mol): 108.217 MDL-Nummer: MFCD00008564 InChI-Schlüssel: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC-Name: Bis(methylsulfanyl)methan SMILES: CSCSC

InChI-Schlüssel LOCDPORVFVOGCR-UHFFFAOYSA-N
IUPAC-Name Bis(methylsulfanyl)methan
PubChem CID 15380
CAS 1618-26-4
MDL-Nummer MFCD00008564
Molekulargewicht (g/mol) 108.217
SMILES CSCSC
Synonym bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3
Summenformel C3H8S2
7

2-(Phenylthio)nicotinsäure, 97 %, Thermo Scientific™

CAS: 35620-72-5 Summenformel: C12H9NO2S Molekulargewicht (g/mol): 231.269 MDL-Nummer: MFCD00052110 InChI-Schlüssel: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC-Name: 2-Phenylsulfanylpyridin-3-carbonsäure SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O

InChI-Schlüssel MGIDOIDQQMOYTH-UHFFFAOYSA-N
IUPAC-Name 2-Phenylsulfanylpyridin-3-carbonsäure
PubChem CID 725029
CAS 35620-72-5
MDL-Nummer MFCD00052110
Molekulargewicht (g/mol) 231.269
SMILES C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Synonym 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid
Summenformel C12H9NO2S
8

2-[(2-Phenoxyethyl)thio]Essigsäure, 97 %, Thermo Scientific™

CAS: 75434-70-7 Summenformel: C10H12O3S Molekulargewicht (g/mol): 212.263 MDL-Nummer: MFCD00085152 InChI-Schlüssel: SHWKIHWUFNTMIB-UHFFFAOYSA-N Synonym: 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid PubChem CID: 2779087 IUPAC-Name: 2-(2-Phenoxyethylsulfanyl)essigsäure SMILES: C1=CC=C(C=C1)OCCSCC(=O)O

InChI-Schlüssel SHWKIHWUFNTMIB-UHFFFAOYSA-N
IUPAC-Name 2-(2-Phenoxyethylsulfanyl)essigsäure
PubChem CID 2779087
CAS 75434-70-7
MDL-Nummer MFCD00085152
Molekulargewicht (g/mol) 212.263
SMILES C1=CC=C(C=C1)OCCSCC(=O)O
Synonym 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid
Summenformel C10H12O3S
9

4-(tert-Butoxycarbonyl)thiomorpholin-3-Carboxylsäure, ≥97 %, Thermo Scientific™

CAS: 128453-98-5 Summenformel: C10H17NO4S Molekulargewicht (g/mol): 247.309 MDL-Nummer: MFCD02683067 InChI-Schlüssel: CTDIKDIZNAGMFK-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid PubChem CID: 2756831 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxycarbonyl]thiomorpholin-3-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCSCC1C(=O)O

InChI-Schlüssel CTDIKDIZNAGMFK-UHFFFAOYSA-N
IUPAC-Name 4-[(2-Methylpropan-2-yl)oxycarbonyl]thiomorpholin-3-carbonsäure
PubChem CID 2756831
CAS 128453-98-5
MDL-Nummer MFCD02683067
Molekulargewicht (g/mol) 247.309
SMILES CC(C)(C)OC(=O)N1CCSCC1C(=O)O
Synonym 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid
Summenformel C10H17NO4S
10

3-(4-Fluorophenyl)-5-(Methylthio)-1H-Pyrazol, 97 %, Thermo Scientific™

CAS: 175137-20-9 Summenformel: C10H9FN2S Molekulargewicht (g/mol): 208.25 MDL-Nummer: MFCD00052075 InChI-Schlüssel: ZDFTZMJWTJLPRE-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylthio pyrazole,3-4-fluorophenyl-5-methylthio-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-1h-pyrazole,5-4-fluorophenyl-3-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylthiopyrazole,maybridge1_003702,5-4-fluorophenyl-3-methylthio-1h-pyrazole,3-4-fluoro-phenyl-5-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-2h-pyrazole PubChem CID: 2737479 SMILES: CSC1=NNC(=C1)C1=CC=C(F)C=C1

InChI-Schlüssel ZDFTZMJWTJLPRE-UHFFFAOYSA-N
PubChem CID 2737479
CAS 175137-20-9
MDL-Nummer MFCD00052075
Molekulargewicht (g/mol) 208.25
SMILES CSC1=NNC(=C1)C1=CC=C(F)C=C1
Synonym 3-4-fluorophenyl-5-methylthio pyrazole,3-4-fluorophenyl-5-methylthio-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-1h-pyrazole,5-4-fluorophenyl-3-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylthiopyrazole,maybridge1_003702,5-4-fluorophenyl-3-methylthio-1h-pyrazole,3-4-fluoro-phenyl-5-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-2h-pyrazole
Summenformel C10H9FN2S
11

2-[(2-aminoethyl)thio]ethan-1-ol, ≥90 %, Thermo Scientific™

CAS: 24304-84-5 Summenformel: C4H11NOS Molekulargewicht (g/mol): 121.198 InChI-Schlüssel: ZRZOERYTFAWUQQ-UHFFFAOYSA-N Synonym: 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol PubChem CID: 90457 IUPAC-Name: 2-(2-aminoethylsulfanyl)Ethanol SMILES: C(CSCCO)N

InChI-Schlüssel ZRZOERYTFAWUQQ-UHFFFAOYSA-N
IUPAC-Name 2-(2-aminoethylsulfanyl)Ethanol
PubChem CID 90457
CAS 24304-84-5
Molekulargewicht (g/mol) 121.198
SMILES C(CSCCO)N
Synonym 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol
Summenformel C4H11NOS
12

Thiomorpholin, 97 %, Thermo Scientific Chemicals

CAS: 123-90-0 Summenformel: C4H9NS Molekulargewicht (g/mol): 103.19 MDL-Nummer: MFCD00005974 InChI-Schlüssel: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC-Name: Thiomorpholin SMILES: C1CSCCN1

InChI-Schlüssel BRNULMACUQOKMR-UHFFFAOYSA-N
IUPAC-Name Thiomorpholin
PubChem CID 67164
CAS 123-90-0
ChEBI CHEBI:36392
MDL-Nummer MFCD00005974
Molekulargewicht (g/mol) 103.19
SMILES C1CSCCN1
Synonym thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
Summenformel C4H9NS
13

2-(Methylthio)Ethylamin 97 %, Thermo Scientific Chemicals

CAS: 18542-42-2 MDL-Nummer: MFCD00014825 InChI-Schlüssel: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC-Name: 2-Methylsulfanylethanamin SMILES: CSCCN

InChI-Schlüssel CYWGSFFHHMQKET-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylethanamin
PubChem CID 87697
CAS 18542-42-2
MDL-Nummer MFCD00014825
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
14

2-(Methylthio)ethylamin, Thermo Scientific™

CAS: 18542-42-2 Summenformel: C3H9NS Molekulargewicht (g/mol): 91.172 MDL-Nummer: MFCD00014825 InChI-Schlüssel: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC-Name: 2-Methylsulfanylethanamin SMILES: CSCCN

InChI-Schlüssel CYWGSFFHHMQKET-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylethanamin
PubChem CID 87697
CAS 18542-42-2
MDL-Nummer MFCD00014825
Molekulargewicht (g/mol) 91.172
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
Summenformel C3H9NS
15

2-Thiomorpholinoisonicotinaldehyd, 97 %, Thermo Scientific™

CAS: 898289-24-2 Summenformel: C10H12N2OS Molekulargewicht (g/mol): 208.28 MDL-Nummer: MFCD09702361 InChI-Schlüssel: XESFZSHCANCGBY-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde PubChem CID: 24229507 IUPAC-Name: 2-Thiomorpholin-4-ylpyridin-4-Carbaldehyd SMILES: O=CC1=CC(=NC=C1)N1CCSCC1

InChI-Schlüssel XESFZSHCANCGBY-UHFFFAOYSA-N
IUPAC-Name 2-Thiomorpholin-4-ylpyridin-4-Carbaldehyd
PubChem CID 24229507
CAS 898289-24-2
MDL-Nummer MFCD09702361
Molekulargewicht (g/mol) 208.28
SMILES O=CC1=CC(=NC=C1)N1CCSCC1
Synonym 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde
Summenformel C10H12N2OS