Molecular Formula: C17H19NO5S2
InChI: InChI=1/C17H19NO5S2/c1-3-7-23-12-6-5-11(8-13(12)22-4-2)9-14-16(21)18(10-15(19)20)17(24)25-14/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,19,20)/b14-9-/f/h19H
InChIKey: InChIKey=OMKHIHZIWSWMEH-WMBCDBQHDG SMILES: CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC
Names: 2-[(5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 2173941 PubChem ID 11553611