Molecular Formula: C15H9FN4O3S
InChIKey: InChIKey=HOHXKQVNALFDJP-HCKMINDGCK
SMILES: C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]
Names:
4-fluoro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 792622
PubChem ID 8220975