PubChem8389338

Molecular Formula: C₁₆H₁₆O₄S₂

InChI: InChI=1/C16H16O4S2/c17-21(18)9-13-1-2-14(4-3-13)10-22(19,20)12-16-7-5-15(11-21)6-8-16/h1-8H,9-12H2

InChIKey: InChIKey=KMZJQHJZVRLGLU-UHFFFAOYAY
SMILES: C1C2=CC=C(CS(=O)(=O)CC3=CC=C(CS1(=O)=O)C=C3)C=C2

Names:
    PubChem8389338

Registries:
    PubChem CID 4218358
    PubChem ID 8389338