PubChem4847769
Molecular Formula:
C
8
H
12
BrN
2
O
2
S
2
+
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