Molecular Formula: C11H8BrF3N6O3S
InChIKey: InChIKey=IXTSQWHILNKBIL-HCKMINDGCJ
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CSC2=NN=C(N2N)C(F)(F)F
Names:
2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-bromo-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4247329
PubChem ID 8398317