Molecular Formula: C8H9BrN4O4S2
InChIKey: InChIKey=RLRTYMCAWDYAFK-GIMVELNWCI
SMILES: CCOC(=O)CC1=C(N2C(=N1)SC(=N2)S(=O)(=O)N)Br
Names:
ethyl 2-(2-bromo-7-sulfamoyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-3-yl)acetate
Registries:
PubChem CID 394567
PubChem ID 10280643