4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-(methylsulfanylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-(methylsulfanylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(methylsulfanylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-[(methylthio)methylthio]-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(methylsulfanylmethylsulfanyl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-[(methylthio)methylthio]-1,4-dihydropyridine-3-carbonitrile Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCSC)C#N)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCSC)C#N)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C17H17ClN2OS2/c1-10-15(11(2)21)16(12-4-6-13(18)7-5-12)14(8-19)17(20-10)23-9-22-3/h4-7,16,20H,9H2,1-3H3