(6R)-6-bromanyl-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: (6R)-6-bromanyl-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: (6R)-6-bromo-7,7-dimethyl-2-methylsulfanyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: (6R)-6-bromo-7,7-dimethyl-2-(methylthio)-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: (6R)-6-bromo-7,7-dimethyl-2-methylsulfanyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: (6R)-6-bromo-5-keto-7,7-dimethyl-2-(methylthio)-6,8-dihydroquinoline-3-carbonitrile Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SC)C#N)C(=O)C1Br)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SC)C#N)C(=O)[C@@H]1Br)C

InChI

InChI=1S/C13H13BrN2OS/c1-13(2)5-9-8(10(17)11(13)14)4-7(6-15)12(16-9)18-3/h4,11H,5H2,1-3H3/t11-/m0/s1