10-[(4-cyanophenyl)methylsulfanyl]-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Molecular Formula:
C
20
H
18
N
4
OS
InChI:
InChI=1/C20H18N4OS/c21-10-14-4-6-15(7-5-14)13-26-19-17(12-23)20(8-2-1-3-9-20)16(11-22)18(25)24-19/h4-7,16H,1-3,8-9,13H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=PFBCIJMUYCDQNT-LQFNOIFHCX
SMILES:
C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC3=CC=C(C=C3)C#N)C#N
Names:
10-[(4-cyanophenyl)methylsulfanyl]-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Registries:
PubChem CID 4840100
PubChem ID 9798030