9,9-dioxo-8-(2-oxopropyl)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C₁₀H₉NO₄S

InChI: InChI=1/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3

InChIKey: InChIKey=FIKYUYWVOVLHRS-UHFFFAOYAZ
SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    9,9-dioxo-8-(2-oxopropyl)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    ChemSpider: InChIKey=FIKYUYWVOVLHRS-UHFFFAOYAZ
    PubChem CID 706033
    PubChem ID 3255971