6-[[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[[3-(4-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid Formula: C19H15NO6S2 MolecularWeight: 417.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O)C(=O)O)OC

InChI

InChI=1S/C19H15NO6S2/c1-25-13-8-3-10(15(18(23)24)16(13)26-2)9-14-17(22)20(19(27)28-14)11-4-6-12(21)7-5-11/h3-9,21H,1-2H3,(H,23,24)