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

Systemtic Name: (4R)-4-(4-chlorophenyl)-2-ethylsulfanyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(4-chlorophenyl)-2-ethylsulfanyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-4-(4-chlorophenyl)-2-(ethylthio)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(4-chlorophenyl)-2-ethylsulfanyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-4-(4-chlorophenyl)-2-(ethylthio)-5-keto-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C2C(=N1)CCCC2=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCSC1=C([C@H](C2C(=N1)CCCC2=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN2OS/c1-2-23-18-13(10-20)16(11-6-8-12(19)9-7-11)17-14(21-18)4-3-5-15(17)22/h6-9,16-17H,2-5H2,1H3/t16-,17?/m1/s1