PubChem3302233

Molecular Formula: C13H13NO3S2


InChI: InChI=1/C13H13NO3S2/c1-18(15,12-8-4-2-5-9-12)14-19(16,17)13-10-6-3-7-11-13/h2-11H,1H3

InChIKey: InChIKey=WSKIJSHREKGODU-UHFFFAOYAR
SMILES: CS(=NS(=O)(=O)C1=CC=CC=C1)(=O)C2=CC=CC=C2

Names:
    PubChem3302233

Registries:
    PubChem CID 2832744
    PubChem ID 3302233