2,2-dioxo-2λ6-thia-5-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one

Molecular Formula: C₉H₉NO₃S

InChI: InChI=1/C9H9NO3S/c11-9-7-3-1-2-4-8(7)14(12,13)6-5-10-9/h1-4H,5-6H2,(H,10,11)/f/h10H

InChIKey: InChIKey=XYMMXEGENIJHHZ-KZFATGLACI
SMILES: C1CS(=O)(=O)C2=CC=CC=C2C(=O)N1

Names:
    2,2-dioxo-2λ6-thia-5-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one

Registries:
    PubChem CID 4104025
    PubChem ID 6027354