methyl 1-[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-2-thienyl]amino]-2-oxo-ethyl]-5-cyano-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-2-thiophenyl]amino]-2-oxoethyl]-5-cyano-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[4-(2-chlorophenyl)-3-ethoxycarbonylthiophen-2-yl]amino]-2-oxoethyl]-5-cyano-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[[3-carbethoxy-4-(2-chlorophenyl)-2-thienyl]amino]-2-keto-ethyl]-5-cyano-6-keto-nicotinic acid methyl ester Formula: C23H18ClN3O6S MolecularWeight: 499.92352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CN3C=C(C=C(C3=O)C#N)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CN3C=C(C=C(C3=O)C#N)C(=O)OC

InChI

InChI=1S/C23H18ClN3O6S/c1-3-33-23(31)19-16(15-6-4-5-7-17(15)24)12-34-20(19)26-18(28)11-27-10-14(22(30)32-2)8-13(9-25)21(27)29/h4-8,10,12H,3,11H2,1-2H3,(H,26,28)