(4R)-4-ethyl-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-4-ethyl-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-4-ethyl-7,7-dimethyl-2-methylsulfanyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-4-ethyl-7,7-dimethyl-2-(methylthio)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-4-ethyl-7,7-dimethyl-2-methylsulfanyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-4-ethyl-5-keto-7,7-dimethyl-2-(methylthio)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=NC2=C1C(=O)CC(C2)(C)C)SC)C#N

Isomeric SMILES

CC[C@@H]1C(C(=NC2=C1C(=O)CC(C2)(C)C)SC)C#N

InChI

InChI=1S/C15H20N2OS/c1-5-9-10(8-16)14(19-4)17-11-6-15(2,3)7-12(18)13(9)11/h9-10H,5-7H2,1-4H3/t9-,10?/m1/s1