Molecular Formula: C20H18N4O2S
InChI: InChI=1/C20H18N4O2S/c1-3-12-27-20-22-19-17(23-24-20)15-6-4-5-7-16(15)21-18(26-19)13-8-10-14(25-2)11-9-13/h3-11,18,21H,1,12H2,2H3
InChIKey: InChIKey=KVCRZCUMAWRTFI-UHFFFAOYAL SMILES: COC1=CC=C(C=C1)C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SCC=C
Names: PubChem11614879
Registries: PubChem CID 6410304 PubChem ID 11614879
