Molecular Formula: C12H9FN2OS
InChI: InChI=1/C12H9FN2OS/c13-11-6-2-1-5-10(11)12(16)15-14-8-9-4-3-7-17-9/h1-8H,(H,15,16)/b14-8+/f/h15H
InChIKey: InChIKey=UAAFHMVQCDDOPM-YDLJOPNMDL
SMILES: C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CS2)F
Names:
2-fluoro-N-(thiophen-2-ylmethylideneamino)benzamide
Registries:
PubChem CID 9608141
PubChem ID 11584153