Molecular Formula: C19H12FNS
InChI: InChI=1/C19H12FNS/c20-12-6-8-17-14(9-12)19-15(10-22-17)18-13-4-2-1-3-11(13)5-7-16(18)21-19/h1-9,21H,10H2
InChIKey: InChIKey=DFMUZJNMSXBSJM-UHFFFAOYAL SMILES: C1C2=C(C3=C(S1)C=CC(=C3)F)NC4=C2C5=CC=CC=C5C=C4
Names: PubChem10257588
Registries: PubChem CID 171211 PubChem ID 10257588
