7,7-dimethyl-5-oxidanylidene-2-prop-2-enylsulfanyl-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-2-prop-2-enylsulfanyl-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-allylsulfanyl-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-2-(prop-2-enylthio)-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-2-prop-2-enylsulfanyl-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-(allylthio)-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SCC=C)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SCC=C)C#N)C(=O)C1)C

InChI

InChI=1S/C15H16N2OS/c1-4-5-19-14-10(9-16)6-11-12(17-14)7-15(2,3)8-13(11)18/h4,6H,1,5,7-8H2,2-3H3