Molecular Formula: C15H15NO5S2
InChI: InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)6-9-4-5-10(20-2)7-11(9)21-3/h4-8H,1-3H3,(H,18,19)/b12-6-/f/h18H
InChIKey: InChIKey=JNAIAPSKWQGYMF-GKZHLSAEDR SMILES: CC(C(=O)O)N1C(=O)C(=CC2=C(C=C(C=C2)OC)OC)SC1=S
Names: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries: PubChem CID 5337239 PubChem ID 11573103