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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
Hydrazide carboxylique benzo[b]thiophène-2, 97 %, Thermo Scientific Chemicals
CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide CID PubChem: 519437 Nom IUPAC: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 192.24 |
|---|---|
| Synonyme | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| Numéro MDL | MFCD00052501 |
| CAS | 175135-07-6 |
| CID PubChem | 519437 |
| Nom IUPAC | 1-benzothiophene-2-carbohydrazide |
| Clé InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8N2OS |
Acide 5-[2-méthyl-3-(trifluorométhyl)-1H-2lambda∼5∼-pyrazol-5-yl]-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 223499-20-5 Formule moléculaire: C10H7F3N2O2S Poids moléculaire (g/mol): 276.233 Numéro MDL: MFCD00206674 Clé InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Synonyme: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid CID PubChem: 2775669 Nom IUPAC: Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 276.233 |
|---|---|
| Synonyme | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
| Numéro MDL | MFCD00206674 |
| CAS | 223499-20-5 |
| CID PubChem | 2775669 |
| Nom IUPAC | Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique |
| Clé InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C10H7F3N2O2S |
Thiophène-2-acide carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
Acide 3-éthoxythiophène-2-carboxylique, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N CID PubChem: 2777652 Nom IUPAC: 3-éthoxythiophène-2-acide carboxylique SMILES: CCOC1=C(SC=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.198 |
|---|---|
| Numéro MDL | MFCD00205205 |
| CAS | 139926-23-1 |
| CID PubChem | 2777652 |
| Nom IUPAC | 3-éthoxythiophène-2-acide carboxylique |
| Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Formule moléculaire | C7H8O3S |
Éthyle 2-amino-5-méthylthiophène-3-carboxylate, 95 %, Thermo Scientific Chemicals
CAS: 4815-32-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD01922142 Clé InChI: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonyme: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester CID PubChem: 4062885 Nom IUPAC: 2-amino-5-méthylthiophène-3-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(SC(=C1)C)N
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| Synonyme | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| Numéro MDL | MFCD01922142 |
| CAS | 4815-32-1 |
| CID PubChem | 4062885 |
| Nom IUPAC | 2-amino-5-méthylthiophène-3-carboxylate d’éthyle |
| Clé InChI | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC(=C1)C)N |
| Formule moléculaire | C8H11NO2S |
5-bromo-2-thiophénéthanol, 95 %, Thermo Scientific Chemicals
CAS: 79387-71-6 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.06 Numéro MDL: MFCD06202626 Clé InChI: DBRSLMCLMMFHEF-UHFFFAOYSA-N CID PubChem: 11435467 Nom IUPAC: (5-bromothiophen-2-yl)méthanol SMILES: OCC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 193.06 |
|---|---|
| Numéro MDL | MFCD06202626 |
| CAS | 79387-71-6 |
| CID PubChem | 11435467 |
| Nom IUPAC | (5-bromothiophen-2-yl)méthanol |
| Clé InChI | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| SMILES | OCC1=CC=C(Br)S1 |
| Formule moléculaire | C5H5BrOS |
3-Bromothiophène-2-carboxamid e99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide CID PubChem: 605721 Nom IUPAC: 3-bromothiophène-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 206.06 |
|---|---|
| Synonyme | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| Numéro MDL | MFCD00173835 |
| CAS | 78031-18-2 |
| CID PubChem | 605721 |
| Nom IUPAC | 3-bromothiophène-2-carboxamide |
| Clé InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Formule moléculaire | C5H4BrNOS |
2-bromo-5-chlorothiophène, 97 %, Thermo Scientific Chemicals
CAS: 2873-18-9 Formule moléculaire: C4H2BrClS Poids moléculaire (g/mol): 197.47 Numéro MDL: MFCD00014523 Clé InChI: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t CID PubChem: 76133 Nom IUPAC: 2-bromo-5-chlorothiophène SMILES: ClC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 197.47 |
|---|---|
| Synonyme | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
| Numéro MDL | MFCD00014523 |
| CAS | 2873-18-9 |
| CID PubChem | 76133 |
| Nom IUPAC | 2-bromo-5-chlorothiophène |
| Clé InChI | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2BrClS |
Méthyl-5-amino-1-benzothiophène-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Clé InChI: SIMBULBEQVHFPK-UHFFFAOYSA-N CID PubChem: 2824064 Nom IUPAC: 5-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| CAS | 20699-85-8 |
| CID PubChem | 2824064 |
| Nom IUPAC | 5-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | SIMBULBEQVHFPK-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| Formule moléculaire | C10H9NO2S |
4-phényl-5-(trifluorométhyl)thiophène-3-amine, ≥97 %, Thermo Scientific™
CAS: 256427-77-7 Formule moléculaire: C11H8F3NS Poids moléculaire (g/mol): 243.247 Numéro MDL: MFCD01934528 Clé InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine CID PubChem: 2782905 Nom IUPAC: 4-phényle-5-(trifluorométhyle)thiophène-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Poids moléculaire (g/mol) | 243.247 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| Numéro MDL | MFCD01934528 |
| CAS | 256427-77-7 |
| CID PubChem | 2782905 |
| Nom IUPAC | 4-phényle-5-(trifluorométhyle)thiophène-3-amine |
| Clé InChI | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Formule moléculaire | C11H8F3NS |
Méthyle 2,5-dichlorothiophène-3-carboxylate, 98 %, Thermo Scientific Chemicals
CAS: 145129-54-0 Formule moléculaire: C6H4Cl2O2S Poids moléculaire (g/mol): 211.056 Numéro MDL: MFCD00051763 Clé InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Synonyme: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester CID PubChem: 518961 Nom IUPAC: 2,5-dichlorothiophène-3-carboxylate de méthyl SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 211.056 |
|---|---|
| Synonyme | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
| Numéro MDL | MFCD00051763 |
| CAS | 145129-54-0 |
| CID PubChem | 518961 |
| Nom IUPAC | 2,5-dichlorothiophène-3-carboxylate de méthyl |
| Clé InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2O2S |
5Acide-bromobenzo[b]thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 7312-24-5 Formule moléculaire: C9H5BrO2S Poids moléculaire (g/mol): 257.101 Clé InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# CID PubChem: 621037 Nom IUPAC: Acide 5-bromo-1-benzothiophène-3carboxylique SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 257.101 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
| CAS | 7312-24-5 |
| CID PubChem | 621037 |
| Nom IUPAC | Acide 5-bromo-1-benzothiophène-3carboxylique |
| Clé InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Formule moléculaire | C9H5BrO2S |
5-Cyanothiophène-2-carboxaldéhyde, 95 %, Thermo Scientific Chemicals
CAS: 21512-16-3 Formule moléculaire: C6H3NOS Poids moléculaire (g/mol): 137.156 Numéro MDL: MFCD09037804 Clé InChI: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonyme: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde CID PubChem: 12280004 Nom IUPAC: 5-formylthiophène-2-carbonitrile SMILES: C1=C(SC(=C1)C#N)C=O
| Poids moléculaire (g/mol) | 137.156 |
|---|---|
| Synonyme | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| Numéro MDL | MFCD09037804 |
| CAS | 21512-16-3 |
| CID PubChem | 12280004 |
| Nom IUPAC | 5-formylthiophène-2-carbonitrile |
| Clé InChI | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)C#N)C=O |
| Formule moléculaire | C6H3NOS |