Molecular Formula: C22H14FN3O4S
InChI: InChI=1/C22H14FN3O4S/c23-17-8-1-2-9-18(17)26-20(28)16(19(27)24-22(26)31)12-15-7-4-10-25(15)14-6-3-5-13(11-14)21(29)30/h1-12H,(H,29,30)(H,24,27,31)/b16-12-/f/h24,29H
InChIKey: InChIKey=CJBBYGLSVYQHCY-ULFIRLBRDO SMILES: C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=CC(=C4)C(=O)O)C(=O)NC2=S)F
Names: 3-[2-[(Z)-[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]benzoic acid
Registries: PubChem CID 1635658 PubChem ID 11546540