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3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:3-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:3-[(5Z)-5-(2,5-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate
Formula: C19H14NO5S2-
MolecularWeight: 400.44816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]


InChI

InChI=1S/C19H15NO5S2/c1-24-14-6-7-15(25-2)12(9-14)10-16-17(21)20(19(26)27-16)13-5-3-4-11(8-13)18(22)23/h3-10H,1-2H3,(H,22,23)/p-1/b16-10-


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