Molecular Formula: C22H16N4S2
InChI: InChI=1/C22H16N4S2/c1-2-7-14(8-3-1)26-17-11-5-4-10-16(17)25-22(26)28-21-19-15-9-6-12-18(15)27-20(19)23-13-24-21/h1-5,7-8,10-11,13H,6,9,12H2
InChIKey: InChIKey=UQPDFUNZLXFUEF-UHFFFAOYAY SMILES: C1CC2=C(C1)SC3=C2C(=NC=N3)SC4=NC5=CC=CC=C5N4C6=CC=CC=C6
Names: PubChem9803985
Registries: PubChem CID 4847696 PubChem ID 9803985
