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

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-4-(3-pyridyl)-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-4-(3-pyridinyl)-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-4-pyridin-3-yl-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-4-(3-pyridyl)-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-17(2)6-12-15(13(21)7-17)14(10-4-3-5-19-9-10)11(8-18)16(22)20-12/h3-5,9H,6-7H2,1-2H3,(H,20,22)