NSC264718

Molecular Formula: C₉H₉NO₃S

InChI: InChI=1/C9H9NO3S/c1-6-9(11)7-4-2-3-5-8(7)14(12,13)10-6/h2-6,10H,1H3

InChIKey: InChIKey=OGTAEPOXTPKGFF-UHFFFAOYAS
SMILES: CC1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Names:
    NSC264718
    62054-41-5
    8-methyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one

Registries:
    PubChem CID 319702
    PubChem ID 139679