Molecular Formula: C14H13NO5S2
InChIKey: InChIKey=PASSBNGUBKVNBZ-DKIOSHEUDG
SMILES: COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OC
Names:
2-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1227421
PubChem ID 3307089