2-[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C15H15NO5S2 MolecularWeight: 353.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)O)OC)/SC1=S

InChI

InChI=1S/C15H15NO5S2/c1-3-16-14(19)12(23-15(16)22)7-9-4-5-10(11(6-9)20-2)21-8-13(17)18/h4-7H,3,8H2,1-2H3,(H,17,18)/b12-7+