Molecular Formula: C18H13N5OS
InChI: InChI=1/C18H13N5OS/c19-15-12(16(20)25)10-13-17(23(15)11-6-2-1-3-7-11)21-14-8-4-5-9-22(14)18(13)24/h1-10,19H,(H2,20,25)/b19-15+/f/h20H2
InChIKey: InChIKey=PGGYNMIIGQHUCP-QOTNTEAADN SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C2=N)C(=S)N)C(=O)N4C=CC=CC4=N3
Names: PubChem10206932
Registries: PubChem CID 4510055 PubChem ID 10206932
