N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)propanamide

Molecular Formula: C14H18N2OS


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