(E)-3-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C13H9ClN2O4S


InChI: InChI=1/C13H9ClN2O4S/c14-11-7-3-1-2-4-8(7)21-12(11)13(20)16-15-9(17)5-6-10(18)19/h1-6H,(H,15,17)(H,16,20)(H,18,19)/b6-5+/f/h15-16,18H

InChIKey: InChIKey=RWJKCHWKTVOGPR-SINSPEMVDY
SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C=CC(=O)O)Cl

Names:
    (E)-3-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5713411
    PubChem ID 3260594