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N-[(5E)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

N-[(5E)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

Systemtic Name:N-[(5E)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide
Openeye Name:N-[(5E)-5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide
CAS Name:N-[(5E)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide
IUPAC Name:N-[(5E)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
Traditional Name:N-[(5E)-5-(2,5-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)OC)OC)SC2=S


Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C\C3=C(C=CC(=C3)OC)OC)/SC2=S


InChI

InChI=1S/C20H18N2O4S2/c1-12-6-4-5-7-15(12)18(23)21-22-19(24)17(28-20(22)27)11-13-10-14(25-2)8-9-16(13)26-3/h4-11H,1-3H3,(H,21,23)/b17-11+


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