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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-2-keto-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O4S/c21-14-5-1-13(2-6-14)18(25)11-29-20-17(10-22)16(9-19(26)23-20)12-3-7-15(8-4-12)24(27)28/h1-8,16H,9,11H2,(H,23,26)