Molecular Formula: C21H17NO5S2
InChI: InChI=1/C21H17NO5S2/c1-3-10-27-18-13(6-5-9-16(18)26-2)12-17-19(23)22(21(28)29-17)15-8-4-7-14(11-15)20(24)25/h3-9,11-12H,1,10H2,2H3,(H,24,25)/b17-12+/f/h24H
InChIKey: InChIKey=UEYAPMRZHXVTJE-OLTKIYSXDH SMILES: COC1=CC=CC(=C1OCC=C)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O
Names: 3-[(5E)-5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Registries: PubChem CID 2187233 PubChem ID 11553933