4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-2-thioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-5-keto-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=S)N2)C#N)C3=CC=C(C=C3)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=S)N2)C#N)C3=CC=C(C=C3)Cl)C(=O)C1)C

InChI

InChI=1S/C18H17ClN2OS/c1-18(2)7-13-16(14(22)8-18)15(12(9-20)17(23)21-13)10-3-5-11(19)6-4-10/h3-6,12,15H,7-8H2,1-2H3,(H,21,23)