Molecular Formula: C18H14N4O2S
InChI: InChI=1/C18H14N4O2S/c23-18(24)14-8-11-9-4-1-2-6-12(9)19-17(11)16(20-14)10-5-3-7-13-15(10)22-25-21-13/h1-7,14,16,19-20H,8H2,(H,23,24)/f/h23H
InChIKey: InChIKey=GKNRHENZAMPOSZ-MPIMZMORCD SMILES: C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=CC5=NSN=C54)C(=O)O
Names: PubChem8399242
Registries: PubChem CID 4249686 PubChem ID 8399242
