6,6-dimethyl-5-oxidanylidene-2-sulfanylidene-7,8-dihydro-4aH-quinoline-3-carbonitrile

Systemtic Name: 6,6-dimethyl-5-oxidanylidene-2-sulfanylidene-7,8-dihydro-4aH-quinoline-3-carbonitrile Openeye Name: 6,6-dimethyl-5-oxo-2-thioxo-7,8-dihydro-4aH-quinoline-3-carbonitrile CAS Name: 6,6-dimethyl-5-oxo-2-sulfanylidene-7,8-dihydro-4aH-quinoline-3-carbonitrile IUPAC Name: 6,6-dimethyl-5-oxo-2-sulfanylidene-7,8-dihydro-4aH-quinoline-3-carbonitrile Traditional Name: 5-keto-6,6-dimethyl-2-thioxo-7,8-dihydro-4aH-quinoline-3-carbonitrile Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC(=S)C(=CC2C1=O)C#N)C

Isomeric SMILES

CC1(CCC2=NC(=S)C(=CC2C1=O)C#N)C

InChI

InChI=1S/C12H12N2OS/c1-12(2)4-3-9-8(10(12)15)5-7(6-13)11(16)14-9/h5,8H,3-4H2,1-2H3