2-(4-chlorophenoxy)-N-(5-sulfanylidene-4H-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₀H₈ClN₃O₂S₂

InChI: InChI=1/C10H8ClN3O2S2/c11-6-1-3-7(4-2-6)16-5-8(15)12-9-13-14-10(17)18-9/h1-4H,5H2,(H,14,17)(H,12,13,15)/f/h12,14H

InChIKey: InChIKey=SCMXJIHYISOPRS-ROUYVKNBCY
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NNC(=S)S2)Cl

Names:
    2-(4-chlorophenoxy)-N-(5-sulfanylidene-4H-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4123851
    PubChem ID 6054140