8-oxo-10-propylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Molecular Formula:
C
15
H
19
N
3
OS
InChI:
InChI=1/C15H19N3OS/c1-2-8-20-14-12(10-17)15(6-4-3-5-7-15)11(9-16)13(19)18-14/h11H,2-8H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=ABNQOSOLNPDKTK-GPQMBLKYCZ
SMILES:
CCCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N
Names:
8-oxo-10-propylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Registries:
PubChem CID 534510
PubChem ID 3304640