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

Systemtic Name: methyl (5Z)-2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: methyl (5Z)-2-(3,4-dichloroanilino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(3,4-dichloroanilino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-2-(3,4-dichloroanilino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-2-(3,4-dichloroanilino)-4-keto-5-(3-pyridylmethylene)thiophene-3-carboxylic acid methyl ester Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3S/c1-25-18(24)15-16(23)14(7-10-3-2-6-21-9-10)26-17(15)22-11-4-5-12(19)13(20)8-11/h2-9,22H,1H3/b14-7-