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

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-4-phenyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-4-phenyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-4-phenyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-4-phenyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-4-phenyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-18(2)8-13-16(14(21)9-18)15(11-6-4-3-5-7-11)12(10-19)17(22)20-13/h3-7,12,15H,8-9H2,1-2H3,(H,20,22)