(E)-N'-methyl-N-(1,3-thiazol-2-yl)but-2-enediamide

Molecular Formula: C₈H₉N₃O₂S

InChI: InChI=1/C8H9N3O2S/c1-9-6(12)2-3-7(13)11-8-10-4-5-14-8/h2-5H,1H3,(H,9,12)(H,10,11,13)/b3-2+/f/h9,11H

InChIKey: InChIKey=BWIPMSSTWSSGMY-HYTOUHPQDT
SMILES: CNC(=O)C=CC(=O)NC1=NC=CS1

Names:
    (E)-N'-methyl-N-(1,3-thiazol-2-yl)but-2-enediamide

Registries:
    PubChem CID 6366799
    PubChem ID 11601984