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

Systemtic Name: ethyl (5Z)-2-[(4-nitrophenyl)amino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-nitroanilino)-4-oxo-5-(2-thienylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(4-nitroanilino)-4-oxo-5-(thiophen-2-ylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-nitroanilino)-4-oxo-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(4-nitroanilino)-5-(2-thenylidene)thiophene-3-carboxylic acid ethyl ester Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CS2)/C1=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S2/c1-2-25-18(22)15-16(21)14(10-13-4-3-9-26-13)27-17(15)19-11-5-7-12(8-6-11)20(23)24/h3-10,19H,2H2,1H3/b14-10-