Molecular Formula: C25H18N2O6S
InChI: InChI=1/C25H18N2O6S/c1-3-11-32-24(31)22-13(2)26-25(34-22)27-19(14-7-6-8-15(28)12-14)18-20(29)16-9-4-5-10-17(16)33-21(18)23(27)30/h3-10,12,19,28H,1,11H2,2H3
InChIKey: InChIKey=UDSCQKMDQGEPBB-UHFFFAOYAA SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)O)C(=O)OCC=C
Names: PubChem10204537
Registries: PubChem CID 4504402 PubChem ID 10204537
