Molecular Formula: C14H10FN3O2S
InChIKey: InChIKey=HGPCUYYSZOWBJA-HCKMINDGCH
SMILES: CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=CC=CC=C3F
Names:
N-(2-fluorophenyl)-9-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Registries:
PubChem CID 4129119
PubChem ID 6061148