Molecular Formula: C19H9F2N3O3S
InChI: InChI=1/C19H9F2N3O3S/c20-10-3-1-9(2-4-10)15-14-16(25)12-7-11(21)5-6-13(12)27-17(14)18(26)24(15)19-23-22-8-28-19/h1-8,15H
InChIKey: InChIKey=QZSDEHYXRNCXEN-UHFFFAOYAB SMILES: C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)F
Names: PubChem8404454
Registries: PubChem CID 4707048 PubChem ID 8404454
