PubChem3279899

Molecular Formula: C₁₃H₁₁Cl₂NO₃S₂

InChI: InChI=1/C13H11Cl2NO3S2/c1-20(17,10-5-3-2-4-6-10)16-21(18,19)11-7-8-12(14)13(15)9-11/h2-9H,1H3

InChIKey: InChIKey=WMHRLNPEYSUTQP-UHFFFAOYAS
SMILES: CS(=NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl)(=O)C2=CC=CC=C2

Names:
    PubChem3279899

Registries:
    PubChem CID 2819850
    PubChem ID 3279899