PubChem6069286

Molecular Formula: C10H8OS9


InChI: InChI=1/C10H8OS9/c11-9-17-5-6(18-9)14-2-4-16-8-7(15-3-1-13-5)19-10(12)20-8/h1-4H2

InChIKey: InChIKey=IQMLXEOSBMZHFP-UHFFFAOYAS
SMILES: C1CSC2=C(SCCSC3=C(S1)SC(=O)S3)SC(=S)S2

Names:
    PubChem6069286

Registries:
    PubChem CID 2322368
    PubChem ID 6069286