N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)propanamide
Molecular Formula:
C
14
H
18
N
2
OS
InChI:
InChI=1/C14H18N2OS/c1-2-13(17)16-14-11(9-15)10-7-5-3-4-6-8-12(10)18-14/h2-8H2,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=OEDKLILUJVEOHA-WYUMXYHSCH
SMILES:
CCC(=O)NC1=C(C2=C(S1)CCCCCC2)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)propanamide
Registries:
PubChem CID 4465770
PubChem ID 10188837