ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(4-chloroanilino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-2-(4-chloroanilino)-4-keto-5-(3-pyridylmethylene)thiophene-3-carboxylic acid ethyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CN=CC=C2)C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CN=CC=C2)/C1=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-2-25-19(24)16-17(23)15(10-12-4-3-9-21-11-12)26-18(16)22-14-7-5-13(20)6-8-14/h3-11,22H,2H2,1H3/b15-10-