3-[[2-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC(=C3)C(=O)O)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC(=C3)C(=O)O)SC1=S

InChI

InChI=1S/C21H19NO5S2/c1-3-22-19(23)17(29-21(22)28)11-14-7-5-9-16(26-2)18(14)27-12-13-6-4-8-15(10-13)20(24)25/h4-11H,3,12H2,1-2H3,(H,24,25)