Molecular Formula: C24H20N2O4S
InChI: InChI=1/C24H20N2O4S/c1-11-8-17-18(9-12(11)2)30-22-19(21(17)28)20(15-6-5-7-16(27)10-15)26(23(22)29)24-25-13(3)14(4)31-24/h5-10,20,27H,1-4H3
InChIKey: InChIKey=AZSYGPHRMSHNON-UHFFFAOYAA SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)O)C5=NC(=C(S5)C)C)C
Names: PubChem8405470
Registries: PubChem CID 4708064 PubChem ID 8405470
