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

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-4-phenyl-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-4-phenyl-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-4-phenyl-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-4-phenyl-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-4-phenyl-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/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/h3-7H,8-9H2,1-2H3,(H,20,22)