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

Systemtic Name: ethyl (5Z)-2-[(3-chlorophenyl)amino]-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(3-chloroanilino)-5-[(4-hydroxyphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(3-chloroanilino)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(3-chloroanilino)-5-[(4-hydroxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-(3-chloroanilino)-5-(4-hydroxybenzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4S/c1-2-26-20(25)17-18(24)16(10-12-6-8-15(23)9-7-12)27-19(17)22-14-5-3-4-13(21)11-14/h3-11,22-23H,2H2,1H3/b16-10-