PubChem3284330

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