methyl 4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-6-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-6-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl 6-(2-benzyloxy-2-oxo-ethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-5-cyano-2-oxo-6-[(2-oxo-2-phenylmethoxyethyl)thio]-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-5-cyano-2-oxo-6-(2-oxo-2-phenylmethoxyethyl)sulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 6-[(2-benzoxy-2-keto-ethyl)thio]-4-(2-chlorophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=C(NC1=O)SCC(=O)OCC2=CC=CC=C2)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1C(C(=C(NC1=O)SCC(=O)OCC2=CC=CC=C2)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O5S/c1-30-23(29)20-19(15-9-5-6-10-17(15)24)16(11-25)22(26-21(20)28)32-13-18(27)31-12-14-7-3-2-4-8-14/h2-10,19-20H,12-13H2,1H3,(H,26,28)