PubChem8382777

Molecular Formula: C₁₀H₁₀O₄S₂

InChI: InChI=1/C10H10O4S2/c11-15(12)3-7-1-8-4-16(13,14)6-10(8)2-9(7)5-15/h1-2H,3-6H2

InChIKey: InChIKey=RQIDWKGQJSYMBE-UHFFFAOYAP
SMILES: C1C2=CC3=C(CS(=O)(=O)C3)C=C2CS1(=O)=O

Names:
    PubChem8382777

Registries:
    PubChem CID 4197641
    PubChem ID 8382777