8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Molecular Formula:
C
15
H
17
N
3
OS
InChI:
InChI=1/C15H17N3OS/c1-2-8-20-14-12(10-17)15(6-4-3-5-7-15)11(9-16)13(19)18-14/h2,11H,1,3-8H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=LZRLOWGNHYRGTI-GPQMBLKYCE
SMILES:
C=CCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N
Names:
8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Registries:
PubChem CID 2833680
PubChem ID 3304643