2-[5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C21H17Cl2NO5S2 MolecularWeight: 498.39938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO5S2/c1-2-28-17-8-12(9-18-20(27)24(10-19(25)26)21(30)31-18)4-6-16(17)29-11-13-3-5-14(22)15(23)7-13/h3-9H,2,10-11H2,1H3,(H,25,26)