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

Systemtic Name: methyl 4-(4-chlorophenyl)-5-cyano-6-[2-(3-ethanoylphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl 6-[2-(3-acetylphenyl)-2-oxo-ethyl]sulfanyl-4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 6-[[2-(3-acetylphenyl)-2-oxoethyl]thio]-4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[2-(3-acetylphenyl)-2-oxoethyl]sulfanyl-4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 6-[[2-(3-acetylphenyl)-2-keto-ethyl]thio]-4-(4-chlorophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)CSC2=C(C(C(C(=O)N2)C(=O)OC)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)CSC2=C(C(C(C(=O)N2)C(=O)OC)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C24H19ClN2O5S/c1-13(28)15-4-3-5-16(10-15)19(29)12-33-23-18(11-26)20(14-6-8-17(25)9-7-14)21(22(30)27-23)24(31)32-2/h3-10,20-21H,12H2,1-2H3,(H,27,30)