Molecular Formula: C10H9NO5S
InChIKey: InChIKey=SKNMQRTWOSRRPT-KSWOQMAUDH
SMILES: COC(=O)C1=C(SC=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714442
PubChem ID 3266602