Molecular Formula:
C19H15FN4O4S
InChI: InChI=1/C19H15FN4O4S/c20-14-4-2-1-3-12(14)10-22-23-19(21)29-15-9-16(25)24(17(15)26)13-7-5-11(6-8-13)18(27)28/h1-8,10,15H,9H2,(H2,21,23)(H,27,28)/b22-10+/f/h27H,21H2/b22-10+,23-19+
InChIKey: InChIKey=QLMJIKZQOWDBID-BRTQTQCWDS
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)O)SC(=NN=CC3=CC=CC=C3F)N
Names:
4-[3-[N'-[(2-fluorophenyl)methylideneamino]carbamimidoyl]sulfanyl-2,5-dioxo-pyrrolidin-1-yl]benzoic acid
Registries:
PubChem CID 9585366
PubChem ID 3311415
