Molecular Formula: C15H15N5O2S
InChI: InChI=1/C15H15N5O2S/c21-12(20-5-7-22-8-6-20)9-23-15-17-14-13(18-19-15)10-3-1-2-4-11(10)16-14/h1-4H,5-9H2,(H,16,17,19)/f/h16H
InChIKey: InChIKey=OOXUQOPRDRBRNH-WYUMXYHSCG SMILES: C1COCCN1C(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
Names: PubChem3311242
Registries: PubChem CID 5284990 PubChem ID 3311242
