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

Molecular Formula: C₇H₇N₃O₂S

InChI: InChI=1/C7H7N3O2S/c8-5(11)1-2-6(12)10-7-9-3-4-13-7/h1-4H,(H2,8,11)(H,9,10,12)/b2-1+/f/h10H,8H2

InChIKey: InChIKey=JQFLGGTZNHPYDH-OLFUTGTODO
SMILES: C1=CSC(=N1)NC(=O)C=CC(=O)N

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

Registries:
    PubChem CID 6366801
    PubChem ID 11601986