Molecular Formula: C27H25N3O5S
InChI: InChI=1/C27H25N3O5S/c1-6-10-34-18-9-8-16(13-20(18)33-5)23-22-24(31)17-11-14(3)15(4)12-19(17)35-25(22)26(32)30(23)27-29-28-21(7-2)36-27/h6,8-9,11-13,23H,1,7,10H2,2-5H3
InChIKey: InChIKey=JPXLFBBJCHEKBL-UHFFFAOYAG SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC=C)OC
Names: PubChem8404726
Registries: PubChem CID 4707320 PubChem ID 8404726
