ethyl (5Z)-2-[(2-chlorophenyl)carbonylamino]-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(2-chlorophenyl)carbonylamino]-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-5-[(5-methylthiophen-2-yl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-[(2-chlorobenzoyl)amino]-4-keto-5-[(5-methyl-2-thienyl)methylene]thiophene-3-carboxylic acid ethyl ester Formula: C20H16ClNO4S2 MolecularWeight: 433.92834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(S2)C)C1=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(S2)C)/C1=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO4S2/c1-3-26-20(25)16-17(23)15(10-12-9-8-11(2)27-12)28-19(16)22-18(24)13-6-4-5-7-14(13)21/h4-10H,3H2,1-2H3,(H,22,24)/b15-10-