1-[5-amino-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone

Molecular Formula: C₁₁H₁₃N₃O₂S

InChI: InChI=1/C11H13N3O2S/c1-7(15)14-10(17-11(12)13-14)8-3-5-9(16-2)6-4-8/h3-6,10H,1-2H3,(H2,12,13)/f/h12H2

InChIKey: InChIKey=UHYYHFHWFQYWEU-GAJRPKRDCV
SMILES: CC(=O)N1C(SC(=N1)N)C2=CC=C(C=C2)OC

Names:
    1-[5-amino-2-(4-methoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone

Registries:
    PubChem CID 2861695
    PubChem ID 6008782