9-methyl-2,2-dioxo-2λ6-thia-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Molecular Formula: C₁₀H₁₁NO₃S

InChI: InChI=1/C10H11NO3S/c1-7-2-3-9-8(6-7)11-10(12)4-5-15(9,13)14/h2-3,6H,4-5H2,1H3,(H,11,12)/f/h11H

InChIKey: InChIKey=GASHTLYMYMLZPZ-WXRBYKJCCO
SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCC(=O)N2

Names:
    9-methyl-2,2-dioxo-2λ6-thia-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Registries:
    PubChem CID 107438
    PubChem ID 10234287