Azoline
Azoline
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Gefilterte Suchergebnisse
Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 61-47-2 Summenformel: H2SO4·H2O Molekulargewicht (g/mol): 405.42 MDL-Nummer: MFCD00149653 InChI-Schlüssel: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
InChI-Schlüssel | BKCXVJIGPVULPX-UHFFFAOYSA-N |
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IUPAC-Name | 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat |
PubChem CID | 164531 |
CAS | 61-47-2 |
MDL-Nummer | MFCD00149653 |
Molekulargewicht (g/mol) | 405.42 |
SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
Synonym | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
Summenformel | H2SO4·H2O |
2-Methyl-2-oxazolin 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC-Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
InChI-Schlüssel | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-4,5-dihydro-1,3-oxazole |
PubChem CID | 70713 |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
MDL-Nummer | MFCD00005298 |
Molekulargewicht (g/mol) | 85.11 |
SMILES | CC1=NCCO1 |
Synonym | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
Summenformel | C4H7NO |
2-Amino-5-bromthiazol Hydrobromid, 97 %, Thermo Scientific Chemicals
CAS: 61296-22-8 Summenformel: C3H4Br2N2S Molekulargewicht (g/mol): 259.947 MDL-Nummer: MFCD00012712 InChI-Schlüssel: NUSVDASTCPBUIP-UHFFFAOYSA-N Synonym: 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 PubChem CID: 2723848 IUPAC-Name: 5-Brom-1,3-Thiazol-2-Amin;Hydrobromid SMILES: C1=C(SC(=N1)N)Br.Br
InChI-Schlüssel | NUSVDASTCPBUIP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-1,3-Thiazol-2-Amin;Hydrobromid |
PubChem CID | 2723848 |
CAS | 61296-22-8 |
MDL-Nummer | MFCD00012712 |
Molekulargewicht (g/mol) | 259.947 |
SMILES | C1=C(SC(=N1)N)Br.Br |
Synonym | 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 |
Summenformel | C3H4Br2N2S |
5-Ethoxy-2-mercaptobenzimidazol, 97 %
CAS: 55489-15-1 Summenformel: C9H10N2OS Molekulargewicht (g/mol): 194.252 MDL-Nummer: MFCD01326487 InChI-Schlüssel: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Synonym: 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 IUPAC-Name: 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2
InChI-Schlüssel | WUSCBOFBIYZVCQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 790793 |
CAS | 55489-15-1 |
MDL-Nummer | MFCD01326487 |
Molekulargewicht (g/mol) | 194.252 |
SMILES | CCOC1=CC2=C(C=C1)NC(=S)N2 |
Synonym | 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol |
Summenformel | C9H10N2OS |
2-Mercapto-5-methylbenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 27231-36-3 Summenformel: C8H8N2S Molekulargewicht (g/mol): 164.23 MDL-Nummer: MFCD00010617 InChI-Schlüssel: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC-Name: 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion SMILES: CC1=CC=C2NC(=S)NC2=C1
InChI-Schlüssel | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 712373 |
CAS | 27231-36-3 |
MDL-Nummer | MFCD00010617 |
Molekulargewicht (g/mol) | 164.23 |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
Synonym | 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol |
Summenformel | C8H8N2S |
2-Methyl-2-thiazolin, 97 %, Thermo Scientific Chemicals
CAS: 2346-00-1 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.17 MDL-Nummer: MFCD00005314 InChI-Schlüssel: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC-Name: 2-Methyl-4,5-Dihydro-1,3-Thiazol SMILES: CC1=NCCS1
InChI-Schlüssel | JUIQOABNSLTJSW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4,5-Dihydro-1,3-Thiazol |
PubChem CID | 16867 |
CAS | 2346-00-1 |
MDL-Nummer | MFCD00005314 |
Molekulargewicht (g/mol) | 101.17 |
SMILES | CC1=NCCS1 |
Synonym | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
Summenformel | C4H7NS |
2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00179321 InChI-Schlüssel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC-Name: 3-Methyl-1H-Imidazol-2-Thion SMILES: CN1C=CNC1=S
InChI-Schlüssel | PMRYVIKBURPHAH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methyl-1H-Imidazol-2-Thion |
PubChem CID | 1349907 |
CAS | 60-56-0 |
ChEBI | CHEBI:50673 |
MDL-Nummer | MFCD00179321 |
Molekulargewicht (g/mol) | 114.17 |
SMILES | CN1C=CNC1=S |
Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
Summenformel | C4H6N2S |
2-Amino-2-thiazolin, 97 %, Thermo Scientific Chemicals
CAS: 1779-81-3 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.15 InChI-Schlüssel: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonym: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline PubChem CID: 15689 ChEBI: CHEBI:40889 IUPAC-Name: 4,5-Dihydro-1,3-Thiazol-2-Amin SMILES: C1CSC(=N1)N
InChI-Schlüssel | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dihydro-1,3-Thiazol-2-Amin |
PubChem CID | 15689 |
CAS | 1779-81-3 |
ChEBI | CHEBI:40889 |
Molekulargewicht (g/mol) | 102.15 |
SMILES | C1CSC(=N1)N |
Synonym | 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline |
Summenformel | C3H6N2S |
5-Chlor-2-mercaptobenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 25369-78-2 Summenformel: C7H5ClN2S Molekulargewicht (g/mol): 184.641 MDL-Nummer: MFCD01658762 InChI-Schlüssel: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC-Name: 5-Chlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
InChI-Schlüssel | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 2056429 |
CAS | 25369-78-2 |
MDL-Nummer | MFCD01658762 |
Molekulargewicht (g/mol) | 184.641 |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
Synonym | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
Summenformel | C7H5ClN2S |
2-Ethyl-2-oxazolin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 10431-98-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1
InChI-Schlüssel | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
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IUPAC-Name | 2-ethyl-4,5-dihydro-1,3-oxazole |
PubChem CID | 66412 |
CAS | 10431-98-8 |
MDL-Nummer | MFCD00005302 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | CCC1=NCCO1 |
Synonym | 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline |
Summenformel | C5H9NO |
Kreatinin, 99 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N
InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
PubChem CID | 588 |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Molekulargewicht (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Summenformel | C4H7N3O |
2-Mercaptobenzimidazol 98 %, Thermo Scientific Chemicals
CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
InChI-Schlüssel | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
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PubChem CID | 707035 |
CAS | 583-39-1 |
MDL-Nummer | MFCD00466107 |
Molekulargewicht (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
Synonym | 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb |
Summenformel | C7H6N2S |
2-Pyrid-3-yl-4,5-dihydro-1,3-thiazol-4-carbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 116247-03-1 Summenformel: C9H8N2O2S Molekulargewicht (g/mol): 208.24 MDL-Nummer: MFCD02854711 InChI-Schlüssel: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1
InChI-Schlüssel | LJGAQGZEJDQDAU-UHFFFAOYNA-N |
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PubChem CID | 3130734 |
CAS | 116247-03-1 |
MDL-Nummer | MFCD02854711 |
Molekulargewicht (g/mol) | 208.24 |
SMILES | OC(=O)C1CSC(=N1)C1=CN=CC=C1 |
Synonym | 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole |
Summenformel | C9H8N2O2S |