Molecular Formula: C11H9N5OS
InChI: InChI=1/C11H9N5OS/c1-6(17)15-16-10-9-8(13-5-14-10)7-3-2-4-12-11(7)18-9/h2-5H,1H3,(H,15,17)(H,13,14,16)/f/h15-16H
InChIKey: InChIKey=GBSIVGKRFGOULC-LUXCBXFACH SMILES: CC(=O)NNC1=NC=NC2=C1SC3=C2C=CC=N3
Names: PubChem3284330
Registries: PubChem CID 2823845 PubChem ID 3284330
