2-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)thiocarbamoyl]hydrazinyl]prop-2-enoate

Molecular Formula: C₈H₈N₅O₄S^-

InChI: InChI=1/C8H9N5O4S/c1-3(6(15)16)12-13-8(18)10-4-2-9-7(17)11-5(4)14/h2,12H,1H2,(H,15,16)(H2,10,13,18)(H2,9,11,14,17)/p-1/fC8H8N5O4S/h9-11,13H/q-1

InChIKey: InChIKey=ZAVHRUXLLWALEG-AMWLTFHBCW
SMILES: C=C(C(=O)[O-])NNC(=S)NC1=CNC(=O)NC1=O

Names:
    2-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)thiocarbamoyl]hydrazinyl]prop-2-enoate

Registries:
    PubChem CID 1572821
    PubChem ID 6081348