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(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-(3-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-(3-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-(3-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3-acetylphenyl)-5-[(2,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-acetylphenyl)-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-acetylphenyl)-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-acetylphenyl)-5-(2,4-dimethoxybenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C20H17NO4S2
MolecularWeight: 399.48328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17NO4S2/c1-12(22)13-5-4-6-15(9-13)21-19(23)18(27-20(21)26)10-14-7-8-16(24-2)11-17(14)25-3/h4-11H,1-3H3/b18-10-


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