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

Systemtic Name: ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-(pyridin-2-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-(2-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(4-chloroanilino)-4-oxo-5-(2-pyridinylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-(pyridin-2-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-2-(4-chloroanilino)-4-keto-5-(2-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=CC=CC=N2)C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CC=N2)/C1=O)NC3=CC=C(C=C3)Cl

InChI

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