10-oxo-3-phenyl-8-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
Molecular Formula:
C
18
H
17
N
3
OS
InChI:
InChI=1/C18H17N3OS/c19-10-14-16(22)21-17(23)15(11-20)18(14)8-6-13(7-9-18)12-4-2-1-3-5-12/h1-5,13-15H,6-9H2,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=NJRIPSAZVRFOTK-PKSOQXRJCY
SMILES:
C1CC2(CCC1C3=CC=CC=C3)C(C(=O)NC(=S)C2C#N)C#N
Names:
10-oxo-3-phenyl-8-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
Registries:
PubChem CID 5346656
PubChem ID 11577093