Molecular Formula: C10H7FN2OS
InChI: InChI=1/C10H7FN2OS/c11-8-3-1-2-7(6-8)9(14)13-10-12-4-5-15-10/h1-6H,(H,12,13,14)/f/h13H
InChIKey: InChIKey=MYBXLXCXRSXGMB-NDKGDYFDCC
SMILES: C1=CC(=CC(=C1)F)C(=O)NC2=NC=CS2
Names:
NSC214037
3-fluoro-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 310549
PubChem ID 128323
