Molecular Formula: C22H18N4O2S3
InChI: InChI=1/C22H18N4O2S3/c1-13-6-2-4-8-15(13)26-20-18(31-22(26)29)19-23-14-7-3-5-9-16(14)25(19)21(24-20)30-12-17-27-10-11-28-17/h2-9,17H,10-12H2,1H3
InChIKey: InChIKey=NPRLIGXMTSCKEY-UHFFFAOYAF SMILES: CC1=CC=CC=C1N2C3=C(C4=NC5=CC=CC=C5N4C(=N3)SCC6OCCO6)SC2=S
Names: PubChem6075095
Registries: PubChem CID 4139548 PubChem ID 6075095
