3-methyl-8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Molecular Formula: C16H19N3OS


InChI: InChI=1/C16H19N3OS/c1-3-8-21-15-13(10-18)16(6-4-11(2)5-7-16)12(9-17)14(20)19-15/h3,11-12H,1,4-8H2,2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=FTOSOMSVEWJQTM-LILDFLRNCT
SMILES: CC1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC=C)C#N

Names:
    3-methyl-8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Registries:
    PubChem CID 4460212
    PubChem ID 10186900