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

Systemtic Name: 4-[[4-[(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Formula: C26H21NO4S2 MolecularWeight: 475.57924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)SC2=S

InChI

InChI=1S/C26H21NO4S2/c28-24-23(33-26(32)27(24)15-14-18-4-2-1-3-5-18)16-19-8-12-22(13-9-19)31-17-20-6-10-21(11-7-20)25(29)30/h1-13,16H,14-15,17H2,(H,29,30)