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

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

Systemtic Name:2,3-dimethoxy-6-[[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Openeye Name:2,3-dimethoxy-6-[[3-(4-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid
CAS Name:2,3-dimethoxy-6-[[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid
IUPAC Name:2,3-dimethoxy-6-[[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Traditional Name:6-[[4-keto-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid
Formula: C20H17NO6S2
MolecularWeight: 431.48208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)C(=O)O)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)C(=O)O)SC2=S


InChI

InChI=1S/C20H17NO6S2/c1-25-13-7-5-12(6-8-13)21-18(22)15(29-20(21)28)10-11-4-9-14(26-2)17(27-3)16(11)19(23)24/h4-10H,1-3H3,(H,23,24)


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