(E)-3-[5-[(E)-2-carboxyethenyl]thiophen-2-yl]prop-2-enoic acid

Molecular Formula: C10H8O4S


InChI: InChI=1/C10H8O4S/c11-9(12)5-3-7-1-2-8(15-7)4-6-10(13)14/h1-6H,(H,11,12)(H,13,14)/b5-3+,6-4+/f/h11,13H

InChIKey: InChIKey=FHZOVGZTZSYHJD-BFFMJCKVDZ
SMILES: C1=C(SC(=C1)C=CC(=O)O)C=CC(=O)O

Names:
    (E)-3-[5-[(E)-2-carboxyethenyl]thiophen-2-yl]prop-2-enoic acid

Registries:
    PubChem CID 5712533
    PubChem ID 3254079