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

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

Systemtic Name:3-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate
Openeye Name:3-[(5Z)-5-[(2,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate
CAS Name:3-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate
IUPAC Name:3-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate
Traditional Name:3-[(5Z)-5-(2,4-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate
Formula: C20H16NO5S2-
MolecularWeight: 414.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)SC2=S


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)/C(=C/C3=C(C=C(C=C3)OC)OC)/SC2=S


InChI

InChI=1S/C20H17NO5S2/c1-11-4-5-13(19(23)24)8-15(11)21-18(22)17(28-20(21)27)9-12-6-7-14(25-2)10-16(12)26-3/h4-10H,1-3H3,(H,23,24)/p-1/b17-9-


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