Molecular Formula: C14H9FN4OS
InChIKey: InChIKey=JOMZJESQGIUPLK-HCKMINDGCB
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3)F
Names:
2-fluoro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 797802
PubChem ID 6577698