NSC39123

Molecular Formula: C₁₀H₁₁NO₃S

InChI: InChI=1/C10H11NO3S/c1-7(2)11-10(12)8-5-3-4-6-9(8)15(11,13)14/h3-7H,1-2H3

InChIKey: InChIKey=QNERCWAWQBNQQV-UHFFFAOYAW
SMILES: CC(C)N1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    NSC39123
    9,9-dioxo-8-propan-2-yl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
    91950-12-8

Registries:
    PubChem CID 236542
    PubChem ID 94873