ethyl (5E)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-(4-methoxyanilino)-4-oxo-5-(2-thienylmethylene)thiophene-3-carboxylate CAS Name: (5E)-2-(4-methoxyanilino)-4-oxo-5-(thiophen-2-ylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-(4-methoxyanilino)-4-oxo-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5E)-4-keto-2-(p-anisidino)-5-(2-thenylidene)thiophene-3-carboxylic acid ethyl ester Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CS2)C1=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/C2=CC=CS2)/C1=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4S2/c1-3-24-19(22)16-17(21)15(11-14-5-4-10-25-14)26-18(16)20-12-6-8-13(23-2)9-7-12/h4-11,20H,3H2,1-2H3/b15-11+