1,2-Benzisothiazol-3(2H)-one, 5-amino-, 1,1-dioxide

Molecular Formula: C₇H₆N₂O₃S

InChI: InChI=1/C7H6N2O3S/c8-4-1-2-6-5(3-4)7(10)9-13(6,11)12/h1-3H,8H2,(H,9,10)/f/h9H

InChIKey: InChIKey=XHLASMNHDRLNJQ-BGGKNDAXCZ
SMILES: C1=CC2=C(C=C1N)C(=O)NS2(=O)=O

Names:
    1,2-Benzisothiazol-3(2H)-one, 5-amino-, 1,1-dioxide
    22094-61-7
    4-amino-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
    5-Aminosaccharin

Registries:
    PubChem CID 64788
    PubChem ID 206734