Molecular Formula: C14H15N5OS
InChI: InChI=1/C14H15N5OS/c1-19(2)11(20)7-8-21-14-16-13-12(17-18-14)9-5-3-4-6-10(9)15-13/h3-6H,7-8H2,1-2H3,(H,15,16,18)/f/h15H
InChIKey: InChIKey=XWNPVQCOWGWUGN-YAQRNVERCE SMILES: CN(C)C(=O)CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Names: PubChem11613679
Registries: PubChem CID 6407033 PubChem ID 11613679
