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

Molecular Formula: C₁₀H₉N₃O₃S₂

InChI: InChI=1/C10H9N3O3S2/c11-9-12-13-10(18-9)17-4-8(16)5-1-2-6(14)7(15)3-5/h1-3,14-15H,4H2,(H2,11,12)/f/h11H2

InChIKey: InChIKey=BUBYHHJLYORWGX-QMLCPYSLCI
SMILES: C1=CC(=C(C=C1C(=O)CSC2=NN=C(S2)N)O)O

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

Registries:
    PubChem CID 3596060
    PubChem ID 9759338