Molecular Formula: C14H13NO6S
InChIKey: InChIKey=IWKMQOAMKXXCAZ-WYUMXYHSCY
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)O)OC
Names:
2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2894896
PubChem ID 4798574