(E)-3-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C12H14N2O4S


InChI: InChI=1/C12H14N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h4-6H,3H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)/b5-4+/f/h13-14,16H

InChIKey: InChIKey=CNOJTXHGLVIRLT-CSWNDLGNDI
SMILES: CCC1=C(SC=C1C(=O)NNC(=O)C=CC(=O)O)C

Names:
    (E)-3-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1769135
    PubChem ID 11548469