Molecular Formula: C24H18Cl2FN3O2S
InChI: InChI=1/C24H18Cl2FN3O2S/c25-16-3-1-15(2-4-16)14-30-22(31)13-21(23(32)28-19-11-7-18(27)8-12-19)33-24(30)29-20-9-5-17(26)6-10-20/h1-12,21H,13-14H2,(H,28,32)/b29-24-/f/h28H
InChIKey: InChIKey=GPOCKFXZUIGMOS-HDJBGTNMDW SMILES: C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)F
Names: 2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries: PubChem CID 4083729 PubChem ID 6000377