(4R)-4-(3-chlorophenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-4-(3-chlorophenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(3-chlorophenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(3-chlorophenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(3-chlorophenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-4-(3-chlorophenyl)-2-keto-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(CC(=O)N1)C2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CCCSC1=C([C@H](CC(=O)N1)C2=CC(=CC=C2)Cl)C#N

InChI

InChI=1S/C15H15ClN2OS/c1-2-6-20-15-13(9-17)12(8-14(19)18-15)10-4-3-5-11(16)7-10/h3-5,7,12H,2,6,8H2,1H3,(H,18,19)/t12-/m1/s1