Molecular Formula: C16H6F5N3O3S
InChIKey: InChIKey=JKPDRCJCQMBHMK-MPIMZMORCT
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F
Names:
2,3,4,5,6-pentafluoro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 2200652
PubChem ID 4818740