PubChem10230388

Molecular Formula: C₉H₁₃NO₃S₂

InChI: InChI=1/C9H13NO3S2/c1-8-4-6-9(7-5-8)15(12,13)10-14(2,3)11/h4-7H,1-3H3

InChIKey: InChIKey=IRNAWARRPQUZDU-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

Names:
    PubChem10230388

Registries:
    PubChem CID 99226
    PubChem ID 10230388