Molecular Formula: C19H9F2N3O3S
InChI: InChI=1/C19H9F2N3O3S/c20-9-5-6-13-11(7-9)16(25)14-15(10-3-1-2-4-12(10)21)24(18(26)17(14)27-13)19-23-22-8-28-19/h1-8,15H
InChIKey: InChIKey=DQKDZFMYDDHKGI-UHFFFAOYAG SMILES: C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)F
Names: PubChem8404479
Registries: PubChem CID 4707073 PubChem ID 8404479
