8-acetyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one

Molecular Formula: C₁₀H₉NO₄S

InChI: InChI=1/C10H9NO4S/c1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,9,11H,1H3

InChIKey: InChIKey=ZKHQBUALTNKGJP-UHFFFAOYAL
SMILES: CC(=O)C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Names:
    8-acetyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one

Registries:
    PubChem CID 4187533
    PubChem ID 8378990