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

Molecular Formula: C₆H₆N₆O₂S

InChI: InChI=1/C6H6N6O2S/c1-2(13)8-6-10-9-5(15-6)3-4(7)12-14-11-3/h1H3,(H2,7,12)(H,8,10,13)/f/h8H,7H2

InChIKey: InChIKey=HDIGEAJWCFTGRR-XLKFYZMLCN
SMILES: CC(=O)NC1=NN=C(S1)C2=NON=C2N

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

Registries:
    PubChem CID 6422680
    PubChem ID 11618883