6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: 6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-2-keto-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1(C(C(=O)NC(=C1C#N)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C17H14ClN3O2S/c1-17(2)12(7-19)15(23)21-16(13(17)8-20)24-9-14(22)10-3-5-11(18)6-4-10/h3-6,12H,9H2,1-2H3,(H,21,23)