SDCCGMLS-0065547.P001

Molecular Formula: C₈H₉N₅OS₂

InChI: InChI=1/C8H9N5OS2/c1-13-5-10-12-8(13)16-4-6(14)11-7-9-2-3-15-7/h2-3,5H,4H2,1H3,(H,9,11,14)/f/h11H

InChIKey: InChIKey=IDERYAHTOIUVSF-WXRBYKJCCF
SMILES: CN1C=NN=C1SCC(=O)NC2=NC=CS2

Names:
    SDCCGMLS-0065547.P001
    2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4033040
    PubChem ID 11536504