2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₀H₉N₃O₂S

InChI: InChI=1/C10H9N3O2S/c14-9(12-10-13-11-7-16-10)6-15-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,14)/f/h12H

InChIKey: InChIKey=VRDAUBXCUVHEFM-XWKXFZRBCT
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

Names:
    2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4217877
    PubChem ID 8389177