Molecular Formula: C13H12FN3O2S
InChIKey: InChIKey=LJIVLGHKLBRVKA-YAQRNVERCO
SMILES: CC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)F
Names:
N-[3-(4-fluorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 756249
PubChem ID 8204393