N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Molecular Formula: C10H11N3O2S2


InChI: InChI=1/C10H11N3O2S2/c1-17(14,15)13-10-12-11-9(16-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13)/f/h13H

InChIKey: InChIKey=YYCJAVKLZPRSRN-NDKGDYFDCI
SMILES: CS(=O)(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
    SDCCGMLS-0039420.P002

Registries:
    PubChem CID 855323
    PubChem ID 11534845