(4R)-4-(4-chlorophenyl)-2-methylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-4-(4-chlorophenyl)-2-methylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(4-chlorophenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(4-chlorophenyl)-2-(methylthio)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(4-chlorophenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-4-(4-chlorophenyl)-5-keto-2-(methylthio)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(C1C#N)C3=CC=C(C=C3)Cl)C(=O)CCC2

Isomeric SMILES

CSC1=NC2=C([C@H](C1C#N)C3=CC=C(C=C3)Cl)C(=O)CCC2

InChI

InChI=1S/C17H15ClN2OS/c1-22-17-12(9-19)15(10-5-7-11(18)8-6-10)16-13(20-17)3-2-4-14(16)21/h5-8,12,15H,2-4H2,1H3/t12?,15-/m0/s1