2,1,3-Benzothiadiazole, 1,3-dihydro-, 2,2-dioxide

Molecular Formula: C₆H₆N₂O₂S

InChI: InChI=1/C6H6N2O2S/c9-11(10)7-5-3-1-2-4-6(5)8-11/h1-4,7-8H

InChIKey: InChIKey=AUAGRMVWKUSEBX-UHFFFAOYAX
SMILES: C1=CC=C2C(=C1)NS(=O)(=O)N2

Names:
    1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
    1,3-Btdzd
    1,3-DIHYDRO-2,2-DIOXIDE-2,1,3-BENZOTHIADIAZOLE
    1615-06-1
    2,1,3-Benzothiadiazole, 1,3-dihydro-, 2,2-dioxide
    8λ6-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5-triene 8,8-dioxide

Registries:
    PubChem CID 15372
    PubChem ID 158694