(4S)-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4S)-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=C(NC1=O)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O2S/c21-15-8-6-14(7-9-15)18(24)12-26-20-17(11-22)16(10-19(25)23-20)13-4-2-1-3-5-13/h1-9,16H,10,12H2,(H,23,25)/t16-/m0/s1