4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-(methylthio)nicotinonitrile Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-9-14(10(2)20)15(11-4-6-12(17)7-5-11)13(8-18)16(19-9)21-3/h4-7H,1-3H3