PubChem4847769

Molecular Formula: C8H12BrN2O2S2+


InChI: InChI=1/C8H11BrN2O2S2/c9-1-5-2-11-7-4-15(12,13)3-6(7)10-8(11)14-5/h5-7H,1-4H2/p+1/fC8H12BrN2O2S2/h10H/q+1

InChIKey: InChIKey=CWWYRCAKFSRBHT-SRRPVOOGCD
SMILES: C1C(SC2=[N+]1C3CS(=O)(=O)CC3N2)CBr

Names:
    PubChem4847769

Registries:
    PubChem CID 3576248
    PubChem ID 4847769