2-(2-chlorophenoxy)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide

Molecular Formula: C18H17ClN2O2S


InChI: InChI=1/C18H17ClN2O2S/c19-14-7-4-5-8-15(14)23-11-17(22)21-18-13(10-20)12-6-2-1-3-9-16(12)24-18/h4-5,7-8H,1-3,6,9,11H2,(H,21,22)/f/h21H

InChIKey: InChIKey=ZGQHFBYWUBAUIK-PKSOQXRJCC
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide

Registries:
    PubChem CID 4135799
    PubChem ID 6070088