Molecular Formula: C22H22N4O4S2
InChI: InChI=1/C22H22N4O4S2/c1-27-14-8-12(9-15(28-2)19(14)29-3)20-26-25-17(30-20)10-31-21-18-13-6-4-5-7-16(13)32-22(18)24-11-23-21/h8-9,11H,4-7,10H2,1-3H3
InChIKey: InChIKey=NWAKLYBYMRCYIG-UHFFFAOYAX SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)CSC3=NC=NC4=C3C5=C(S4)CCCC5
Names: PubChem9811079
Registries: PubChem CID 4856924 PubChem ID 9811079
