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

Molecular Formula: C₆H₆N₄O₂S

InChI: InChI=1/C6H6N4O2S/c7-4(11)1-2-5(12)9-6-10-8-3-13-6/h1-3H,(H2,7,11)(H,9,10,12)/b2-1+/f/h9H,7H2

InChIKey: InChIKey=ZJFVIRJBPOEKHR-GFCNRMRWDU
SMILES: C1=NN=C(S1)NC(=O)C=CC(=O)N

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

Registries:
    PubChem CID 6435476
    PubChem ID 11621462