2-pyridin-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₉H₁₀N₅O₃S₂⁺

InChI: InChI=1/C9H9N5O3S2/c10-19(16,17)9-13-12-8(18-9)11-7(15)6-14-4-2-1-3-5-14/h1-5H,6H2,(H2-,10,11,12,15,16,17)/p+1/fC9H10N5O3S2/h11H,10H2/q+1

InChIKey: InChIKey=PSCPBWCOCDIWSG-TZMUJLFGCS
SMILES: C1=CC=[N+](C=C1)CC(=O)NC2=NN=C(S2)S(=O)(=O)N

Names:
    2-pyridin-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 3580163
    PubChem ID 4854894