Molecular Formula: C10H9Br2N5OS
InChIKey: InChIKey=NMTPUSJQHVMBEM-IYZASEGHCY
SMILES: C1=CC(=C(C=C1Br)Br)NC(=O)CSC2=NNC(=N2)N
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dibromophenyl)acetamide
Registries:
PubChem CID 4143032
PubChem ID 6079714