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

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

Systemtic Name:3-[5-[[3-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Openeye Name:3-[5-[[3-(2-ethoxy-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid
CAS Name:3-[5-[[3-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid
IUPAC Name:3-[5-[[3-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Traditional Name:3-[5-[3-(2-ethoxy-2-keto-ethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid
Formula: C21H17NO6S2
MolecularWeight: 443.49278
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O


Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O


InChI

InChI=1S/C21H17NO6S2/c1-2-27-18(23)12-28-16-8-3-5-13(9-16)10-17-19(24)22(21(29)30-17)15-7-4-6-14(11-15)20(25)26/h3-11H,2,12H2,1H3,(H,25,26)


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