Molecular Formula: C24H19N3O4S
InChI: InChI=1/C24H19N3O4S/c1-4-10-30-16-7-5-6-15(12-16)20-19-21(28)17-11-13(2)8-9-18(17)31-22(19)23(29)27(20)24-26-25-14(3)32-24/h4-9,11-12,20H,1,10H2,2-3H3
InChIKey: InChIKey=JSOLOYWJBYKFKB-UHFFFAOYAN SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC(=CC=C5)OCC=C
Names: PubChem10181583
Registries: PubChem CID 4444437 PubChem ID 10181583