2-(4-bromophenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide

Molecular Formula: C16H13BrN2O2S


InChI: InChI=1/C16H13BrN2O2S/c17-10-4-6-11(7-5-10)21-9-15(20)19-16-13(8-18)12-2-1-3-14(12)22-16/h4-7H,1-3,9H2,(H,19,20)/f/h19H

InChIKey: InChIKey=YXLYWHJPVPXKQR-LILDFLRNCJ
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide

Registries:
    PubChem CID 4511741
    PubChem ID 10207696