PubChem3280658

Molecular Formula: C11H9NO4S4


InChI: InChI=1/C11H9NO4S4/c1-12-5-3-4-18-7(5)6-8(10(13)14)19-11(17-2)9(6)20(12,15)16/h3-4H,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=HOELBQKQJGFBKN-NDKGDYFDCT
SMILES: CN1C2=C(C3=C(SC(=C3S1(=O)=O)SC)C(=O)O)SC=C2

Names:
    PubChem3280658

Registries:
    PubChem CID 2820557
    PubChem ID 3280658