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

Systemtic Name: ethyl (5Z)-2-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(2,4-dichloroanilino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(2,4-dichloroanilino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(2,4-dichloroanilino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-2-(2,4-dichloroanilino)-4-keto-5-(3-pyridylmethylene)thiophene-3-carboxylic acid ethyl ester Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3S/c1-2-26-19(25)16-17(24)15(8-11-4-3-7-22-10-11)27-18(16)23-14-6-5-12(20)9-13(14)21/h3-10,23H,2H2,1H3/b15-8-