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

Molecular Formula: C11H11N3O2S2


InChI: InChI=1/C11H11N3O2S2/c1-16-8-4-2-7(3-5-8)9(15)6-17-11-14-13-10(12)18-11/h2-5H,6H2,1H3,(H2,12,13)/f/h12H2

InChIKey: InChIKey=KEGALCSZABKWTF-GAJRPKRDCH
SMILES: COC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N

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

Registries:
    PubChem CID 4117408
    PubChem ID 6045362