Molecular Formula: C20H17NO5S2
InChI: InChI=1/C20H17NO5S2/c1-3-26-16-9-12(7-8-15(16)25-2)10-17-18(22)21(20(27)28-17)14-6-4-5-13(11-14)19(23)24/h4-11H,3H2,1-2H3,(H,23,24)/b17-10-/f/h23H
InChIKey: InChIKey=CWUSIRYBPQUBDO-VCNBBXBXDQ SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O)OC
Names: 3-[(5Z)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Registries: PubChem CID 2471070 PubChem ID 11558119