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

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

Systemtic Name:(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3-acetylphenyl)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-acetylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-acetylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-acetylphenyl)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C20H17NO5S2
MolecularWeight: 415.48268
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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