10-hexylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Molecular Formula:
C
18
H
25
N
3
OS
InChI:
InChI=1/C18H25N3OS/c1-2-3-4-8-11-23-17-15(13-20)18(9-6-5-7-10-18)14(12-19)16(22)21-17/h14H,2-11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=VJAFVAIJWDXTEU-PKSOQXRJCN
SMILES:
CCCCCCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N
Names:
10-hexylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Registries:
PubChem CID 2833683
PubChem ID 3304646