Benzisothiadiazole

Molecular Formula: C6H4N2S


InChI: InChI=1/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H

InChIKey: InChIKey=PDQRQJVPEFGVRK-UHFFFAOYAS
SMILES: C1=CC2=NSN=C2C=C1

Names:
    AI3-23487
    Benzisothiadiazole
    EINECS 205-985-2
    NSC 43636
    NSC 679
    Piazthiole (VAN)
    2,1,3-Benzothiadiazole
    2-Thia-1,3-diaza-2H-isoindene
    273-13-2
    3,4-Benzo-1,2,5-thiadiazole
    8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 67502
    PubChem ID 209618