Molecular Formula: C10H8BrN3O3S
InChIKey: InChIKey=BDDDABXCDBARGY-NDKGDYFDCF
SMILES: C1CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br
Names:
2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitro-benzamide
Registries:
PubChem CID 924609
PubChem ID 6639102