1-ethylphenoxathiine 10,10-dioxide

Molecular Formula: C₁₄H₁₂O₃S

InChI: InChI=1/C14H12O3S/c1-2-10-6-5-8-12-14(10)18(15,16)13-9-4-3-7-11(13)17-12/h3-9H,2H2,1H3

InChIKey: InChIKey=HQSRQKBSOOZLHH-UHFFFAOYAE
SMILES: CCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

Names:
    1-ethylphenoxathiine 10,10-dioxide

Registries:
    PubChem CID 126111
    PubChem ID 10241495