5-19-02-00044 (Beilstein Handbook Reference)

Molecular Formula: C₁₂H₈O₃S

InChI: InChI=1/C12H8O3S/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H

InChIKey: InChIKey=XJLRCPYQIPAQCA-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O

Names:
    AI3-08431
    BRN 0175481
    phenoxathiine 10,10-dioxide
    Phenoxathiin, 10,10-dioxide
    5-19-02-00044 (Beilstein Handbook Reference)
    950-47-0

Registries:
    PubChem CID 70369
    PubChem ID 212557