(E)-N'-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enediamide

Molecular Formula: C₇H₈N₄O₂S

InChI: InChI=1/C7H8N4O2S/c1-8-5(12)2-3-6(13)10-7-11-9-4-14-7/h2-4H,1H3,(H,8,12)(H,10,11,13)/b3-2+/f/h8,10H

InChIKey: InChIKey=VHWZUVQQMVIOEZ-OXZNCFBGDP
SMILES: CNC(=O)C=CC(=O)NC1=NN=CS1

Names:
    (E)-N'-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enediamide

Registries:
    PubChem CID 6435477
    PubChem ID 11621463