5-ethanoyl-6-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]-4-phenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H19N3O4S/c1-14-21(15(2)27)22(17-6-4-3-5-7-17)19(12-24)23(25-14)31-13-20(28)16-8-10-18(11-9-16)26(29)30/h3-11,22,25H,13H2,1-2H3