Benzothiazine

Aromatische organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit einem Thiazin fusioniert wird; Thiazine sind sechsgliedrige Ringe, die vier Kohlenstoffatome, ein Stickstoffatom und ein Schwefelatom enthalten.

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2-Methyl-3,4-dihydro-2H-1,4-benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 58960-00-2 Summenformel: C9H11NS Molekulargewicht (g/mol): 165.254 MDL-Nummer: MFCD12027245 InChI-Schlüssel: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC-Name: 2-Methyl-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: CC1CNC2=CC=CC=C2S1

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InChI-Schlüssel	QZSCUJZRZIIVBM-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID	13183653
CAS	58960-00-2
MDL-Nummer	MFCD12027245
Molekulargewicht (g/mol)	165.254
SMILES	CC1CNC2=CC=CC=C2S1
Synonym	2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel	C9H11NS

3,4-Dihydro-2H-1,4-benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 3080-99-7 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.23 MDL-Nummer: MFCD04038593 InChI-Schlüssel: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzothiazin SMILES: C1CSC2=CC=CC=C2N1

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InChI-Schlüssel	YBBLSBDJIKMXNQ-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID	151064
CAS	3080-99-7
MDL-Nummer	MFCD04038593
Molekulargewicht (g/mol)	151.23
SMILES	C1CSC2=CC=CC=C2N1
Synonym	3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
Summenformel	C8H9NS

Thermo Scientific Chemicals Giemsa-Farbstoff

CAS: 51811-82-6 Summenformel: C14H14ClN3S Molekulargewicht (g/mol): 291.80 MDL-Nummer: MFCD00012112,MFCD00081642 InChI-Schlüssel: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC-Name: (7-Aminophenothiazin-3-Yliden)-Dimethylazanium;Chlorid SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

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InChI-Schlüssel	NALREUIWICQLPS-UHFFFAOYSA-N
IUPAC-Name	(7-Aminophenothiazin-3-Yliden)-Dimethylazanium;Chlorid
PubChem CID	13735
CAS	51811-82-6
MDL-Nummer	MFCD00012112,MFCD00081642
Molekulargewicht (g/mol)	291.80
SMILES	[Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Synonym	azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
Summenformel	C14H14ClN3S

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 188614-01-9 Summenformel: C10H9NO3S Molekulargewicht (g/mol): 223.25 MDL-Nummer: MFCD00449104 InChI-Schlüssel: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC-Name: Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

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InChI-Schlüssel	UFSVRHNRNVVBJR-UHFFFAOYSA-N
IUPAC-Name	Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat
PubChem CID	699501
CAS	188614-01-9
MDL-Nummer	MFCD00449104
Molekulargewicht (g/mol)	223.25
SMILES	COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Summenformel	C10H9NO3S

6-Brom-3,4-Dihydro-2H-1,4-Benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 187604-75-7 Summenformel: C8H8BrNS Molekulargewicht (g/mol): 230.123 MDL-Nummer: MFCD23379863 InChI-Schlüssel: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: C1CSC2=C(N1)C=C(C=C2)Br

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InChI-Schlüssel	AUIBYERXYVUBIL-UHFFFAOYSA-N
IUPAC-Name	6-Brom-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID	67172430
CAS	187604-75-7
MDL-Nummer	MFCD23379863
Molekulargewicht (g/mol)	230.123
SMILES	C1CSC2=C(N1)C=C(C=C2)Br
Synonym	6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel	C8H8BrNS

7-Brom-2H-1,4-benzothiazin-3(4H)-on, 97 %, Thermo Scientific Chemicals

CAS: 90814-91-8 Summenformel: C8H6BrNOS Molekulargewicht (g/mol): 244.11 MDL-Nummer: MFCD02660583 InChI-Schlüssel: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

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InChI-Schlüssel	MDFPWMKBRDOSGB-UHFFFAOYSA-N
PubChem CID	689065
CAS	90814-91-8
MDL-Nummer	MFCD02660583
Molekulargewicht (g/mol)	244.11
SMILES	BrC1=CC2=C(NC(=O)CS2)C=C1
Synonym	7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
Summenformel	C8H6BrNOS

Thermo Scientific Chemicals Meloxicam, 99-101 %

CAS: 71125-38-7 Summenformel: C14H13N3O4S2 Molekulargewicht (g/mol): 351.40 MDL-Nummer: MFCD00868752 InChI-Schlüssel: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC-Name: 4-Hydroxy-2-Methyl-N-(5-Methyl-1,3-Thiazol-2-yl)-1,1-Dioxo-1$l^{6},2-Benzothiazin-3-Carboxamid SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

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InChI-Schlüssel	DWMREKMVXIFPFM-ACCUITESSA-N
IUPAC-Name	4-Hydroxy-2-Methyl-N-(5-Methyl-1,3-Thiazol-2-yl)-1,1-Dioxo-1$l^{6},2-Benzothiazin-3-Carboxamid
PubChem CID	54677470
CAS	71125-38-7
ChEBI	CHEBI:6741
MDL-Nummer	MFCD00868752
Molekulargewicht (g/mol)	351.40
SMILES	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Synonym	meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
Summenformel	C14H13N3O4S2

7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 193414-60-7 Summenformel: C8H8BrNS Molekulargewicht (g/mol): 230.12 MDL-Nummer: MFCD11847754 InChI-Schlüssel: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: BrC1=CC2=C(NCCS2)C=C1

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InChI-Schlüssel	QWWYGAWGUCQKDL-UHFFFAOYSA-N
IUPAC-Name	7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID	83823811
CAS	193414-60-7
MDL-Nummer	MFCD11847754
Molekulargewicht (g/mol)	230.12
SMILES	BrC1=CC2=C(NCCS2)C=C1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel	C8H8BrNS

Azur I, Thermo Scientific Chemicals

CAS: 531-55-5 Summenformel: C15H16ClN3S Molekulargewicht (g/mol): 305.824 MDL-Nummer: MFCD00011935 InChI-Schlüssel: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC-Name: Dimethyl-[7-(Methylamino)Phenothiazin-3-ylidene]Azanium;Chlorid SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

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InChI-Schlüssel	DNDJEIWCTMMZBX-UHFFFAOYSA-N
IUPAC-Name	Dimethyl-[7-(Methylamino)Phenothiazin-3-ylidene]Azanium;Chlorid
PubChem CID	68275
CAS	531-55-5
MDL-Nummer	MFCD00011935
Molekulargewicht (g/mol)	305.824
SMILES	CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym	azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
Summenformel	C15H16ClN3S

7-Nitro-3,4-dihydro-2H-1,4-benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 69373-37-1 Summenformel: C8H8N2O2S Molekulargewicht (g/mol): 196.22 MDL-Nummer: MFCD23379852 InChI-Schlüssel: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

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InChI-Schlüssel	LCOAYUPAESYAHF-UHFFFAOYSA-N
IUPAC-Name	7-Nitro-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID	20496121
CAS	69373-37-1
MDL-Nummer	MFCD23379852
Molekulargewicht (g/mol)	196.22
SMILES	[O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Synonym	7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel	C8H8N2O2S

N-(3,5-Dimethyl-2(3H)-Thiazolyliden)-4-Hydroxy-2-Methyl-2H-1,2-Benzothiazin-3-Carboxamid 1,1-Dioxid, TRC

CAS: 1145656-36-5 Summenformel: C15 H15 N3 O4 S2 Molekulargewicht (g/mol): 365.43 Synonym: 2H-1,2-Benzothiazine-3-carboxamide, N-(3,5-dimethyl-2(3H)-thiazolylidene)-4-hydroxy-2-methyl-, 1,1-dioxide,N-[3,5-Dimethylthiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide,(EZ)-N'-Methylmeloxicam,(EZ)-N-(3,5-dimethylthiazol-2(3H)-ylidene)-4-hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide IUPAC-Name: N-(3,5-Dimethyl-1,3-Thiazol-2-Ylidene)-4-Hydroxy-2-methyl-1,1-Dioxo-1λ^{6},2-Benzothiazin-3-Carboxamid SMILES: CN1C=C(C)SC1=NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C

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IUPAC-Name	N-(3,5-Dimethyl-1,3-Thiazol-2-Ylidene)-4-Hydroxy-2-methyl-1,1-Dioxo-1λ^{6},2-Benzothiazin-3-Carboxamid
CAS	1145656-36-5
Molekulargewicht (g/mol)	365.43
SMILES	CN1C=C(C)SC1=NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C
Synonym	2H-1,2-Benzothiazine-3-carboxamide, N-(3,5-dimethyl-2(3H)-thiazolylidene)-4-hydroxy-2-methyl-, 1,1-dioxide,N-[3,5-Dimethylthiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide,(EZ)-N'-Methylmeloxicam,(EZ)-N-(3,5-dimethylthiazol-2(3H)-ylidene)-4-hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
Summenformel	C15 H15 N3 O4 S2

Piperacetazin, TRC

CAS: 3819-00-9 Summenformel: C24 H30 N2 O2 S Molekulargewicht (g/mol): 410.57 Synonym: Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine IUPAC-Name: 1-[10-[3-[4-(2-Hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanon SMILES: CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1

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IUPAC-Name	1-[10-[3-[4-(2-Hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanon
CAS	3819-00-9
Molekulargewicht (g/mol)	410.57
SMILES	CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
Synonym	Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine
Summenformel	C24 H30 N2 O2 S

Ethyl-4-Hydroxy-2H-1,2-Benzothiazin-3-Carboxylat 1,1-Dioxid (Piroxicam-Verunreinigung H), TRC

CAS: 24683-21-4 Summenformel: C11 H11 N O5 S Molekulargewicht (g/mol): 269.27 Synonym: Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide,Piroxicam Imp. H (EP) IUPAC-Name: Ethyl-4-Hydroxy-1,1-Dioxo-2H-1λ^{6},2-Benzothiazin-3-Carboxylat SMILES: CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1

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IUPAC-Name	Ethyl-4-Hydroxy-1,1-Dioxo-2H-1λ^{6},2-Benzothiazin-3-Carboxylat
CAS	24683-21-4
Molekulargewicht (g/mol)	269.27
SMILES	CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1
Synonym	Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide,Piroxicam Imp. H (EP)
Summenformel	C11 H11 N O5 S

Methdilazin-Hydrochlorid, TRC

CAS: 1229-35-2 Summenformel: C18 H20 N2 S . Cl H Molekulargewicht (g/mol): 332.89 Synonym: 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, hydrochloride (1:1), 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (9CI),Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (8CI),Dilosyn,Disyncran,Methdilazine hydrochloride,Methdilazine monohydrochloride,NSC 169091,Tacaryl,Tacaryl hydrochloride IUPAC-Name: 10-[(1-Methylpyrrolidin-3-yl)methyl]Phenothiazin; Hydrochlorid SMILES: Cl.CN1CCC(CN2c3ccccc3Sc4ccccc24)C1

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IUPAC-Name	10-[(1-Methylpyrrolidin-3-yl)methyl]Phenothiazin; Hydrochlorid
CAS	1229-35-2
Molekulargewicht (g/mol)	332.89
SMILES	Cl.CN1CCC(CN2c3ccccc3Sc4ccccc24)C1
Synonym	10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, hydrochloride (1:1), 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (9CI),Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (8CI),Dilosyn,Disyncran,Methdilazine hydrochloride,Methdilazine monohydrochloride,NSC 169091,Tacaryl,Tacaryl hydrochloride
Summenformel	C18 H20 N2 S . Cl H

Moricizine, TRC

CAS: 31883-05-3 Summenformel: C22H25N3O4S Molekulargewicht (g/mol): 427.52 Synonym: N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine IUPAC-Name: Ethyl N-[10-(3-Morpholin-4-Ylpropanoyl)Phenothiazin-2-yl]Carbamat SMILES: CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1

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IUPAC-Name	Ethyl N-[10-(3-Morpholin-4-Ylpropanoyl)Phenothiazin-2-yl]Carbamat
CAS	31883-05-3
Molekulargewicht (g/mol)	427.52
SMILES	CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1
Synonym	N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine
Summenformel	C22H25N3O4S

Benzothiazine

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