N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₀H₈N₄O₃S

InChI: InChI=1/C10H8N4O3S/c1-6(15)11-10-13-12-9(18-10)7-3-2-4-8(5-7)14(16)17/h2-5H,1H3,(H,11,13,15)/f/h11H

InChIKey: InChIKey=DCPIGPOORUGPBG-WXRBYKJCCR
SMILES: CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

Names:
    N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 3583947
    PubChem ID 9755622