Molecular Formula: C14H13FN2OS
InChIKey: InChIKey=QJNBLWMHKXUUAM-HCKMINDGCC
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)F
Names:
2-(4-fluorophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide
Registries:
PubChem CID 3577035
PubChem ID 4849217