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

Systemtic Name: 6-[[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[[3-(4-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[[3-(4-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate Formula: C19H14NO6S2- MolecularWeight: 416.44756

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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)/p-1