(E)-3-[5-[(E)-2-carboxyethenyl]thiophen-2-yl]prop-2-enoic acid
Molecular Formula:
C
10
H
8
O
4
S
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