Molecular Formula: C25H22N2O5S
InChI: InChI=1/C25H22N2O5S/c1-4-30-18-9-7-15(13-19(18)31-5-2)21-20-22(28)16-12-14(3)6-8-17(16)32-23(20)24(29)27(21)25-26-10-11-33-25/h6-13,21H,4-5H2,1-3H3
InChIKey: InChIKey=YFJBUAYOWDURRX-UHFFFAOYAW SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC
Names: PubChem8404939
Registries: PubChem CID 4707533 PubChem ID 8404939
