Molecular Formula: C16H8BrFN2OS
InChI: InChI=1/C16H8BrFN2OS/c17-10-5-6-11(18)9(7-10)8-14-15(21)20-13-4-2-1-3-12(13)19-16(20)22-14/h1-8H/b14-8-
InChIKey: InChIKey=HPVJBQMHVFEUJP-ZSOIEALJBF SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=C(C=CC(=C4)Br)F)S3
Names: PubChem11548766
Registries: PubChem CID 1803673 PubChem ID 11548766
