Molecular Formula: C17H15FN2O2S
InChIKey: InChIKey=MSIDIHBJEWWQKD-LILDFLRNCZ
SMILES: C1CSC2=CC=CC=C2N1C(=O)CNC(=O)C3=CC=CC=C3F
Names:
2-fluoro-N-[2-oxo-2-(7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)ethyl]benzamide
Registries:
PubChem CID 4826850
PubChem ID 9791857