Molecular Formula: C20H16N8O2S
InChI: InChI=1/C20H16N8O2S/c1-3-30-19(29)15-17-22-18(13-6-4-5-7-14(13)28(17)26-23-15)31-20-25-24-16(27(20)2)12-8-10-21-11-9-12/h4-11H,3H2,1-2H3
InChIKey: InChIKey=CHXMMGWPOXHYNA-UHFFFAOYAX SMILES: CCOC(=O)C1=C2N=C(C3=CC=CC=C3N2N=N1)SC4=NN=C(N4C)C5=CC=NC=C5
Names: PubChem3275351
Registries: PubChem CID 2816435 PubChem ID 3275351
