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2-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid

2-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid

Systemtic Name:2-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
Openeye Name:2-[(5E)-5-[(2,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanedioic acid
CAS Name:2-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanedioic acid
IUPAC Name:2-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
Traditional Name:2-[(5E)-5-(2,4-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]glutaric acid
Formula: C17H17NO7S2
MolecularWeight: 411.44938
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C(CCC(=O)O)C(=O)O)OC


InChI

InChI=1S/C17H17NO7S2/c1-24-10-4-3-9(12(8-10)25-2)7-13-15(21)18(17(26)27-13)11(16(22)23)5-6-14(19)20/h3-4,7-8,11H,5-6H2,1-2H3,(H,19,20)(H,22,23)/b13-7+


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