methyl (5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl (5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl (5Z)-2-anilino-5-[(4-chlorophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(4-chlorophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-2-anilino-5-[(4-chlorophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(4-chlorobenzylidene)-4-keto-thiophene-3-carboxylic acid methyl ester Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S/c1-24-19(23)16-17(22)15(11-12-7-9-13(20)10-8-12)25-18(16)21-14-5-3-2-4-6-14/h2-11,21H,1H3/b15-11-