2,2-dioxo-2λ6-thiabicyclo[5.4.0]undeca-7,9,11-trien-6-one

Molecular Formula: C₁₀H₁₀O₃S

InChI: InChI=1/C10H10O3S/c11-9-5-3-7-14(12,13)10-6-2-1-4-8(9)10/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=UWJFARZPXSHTIB-UHFFFAOYAQ
SMILES: C1CC(=O)C2=CC=CC=C2S(=O)(=O)C1

Names:
    2,2-dioxo-2λ6-thiabicyclo[5.4.0]undeca-7,9,11-trien-6-one

Registries:
    PubChem CID 774902
    PubChem ID 8211932