Molecular Formula: C17H19NO5S2
InChI: InChI=1/C17H19NO5S2/c1-4-18-16(20)14(25-17(18)24)9-11-6-7-12(13(8-11)21-3)23-10-15(19)22-5-2/h6-9H,4-5,10H2,1-3H3
InChIKey: InChIKey=YKVHVOAVCXLAPF-UHFFFAOYAL SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OCC)OC)SC1=S
Names: ethyl 2-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate
Registries: PubChem CID 1321474 PubChem ID 4843882