4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-sulfanyl-1,2,3,4-tetrahydropyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-sulfanyl-1,2,3,4-tetrahydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanyl-1,2,3,4-tetrahydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-chlorophenyl)-2-mercapto-6-methyl-1,2,3,4-tetrahydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanyl-1,2,3,4-tetrahydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-chlorophenyl)-2-mercapto-6-methyl-1,2,3,4-tetrahydropyridine-3-carbonitrile Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-8-13(9(2)19)14(12(7-17)15(20)18-8)10-3-5-11(16)6-4-10/h3-6,12,14-15,18,20H,1-2H3