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

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

Systemtic Name:3-[(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Openeye Name:3-[(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid
CAS Name:3-[(5Z)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid
IUPAC Name:3-[(5Z)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Traditional Name:3-[(5Z)-5-(4-hexoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid
Formula: C24H25NO5S2
MolecularWeight: 471.589
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O)OC


InChI

InChI=1S/C24H25NO5S2/c1-3-4-5-6-12-30-19-11-10-16(13-20(19)29-2)14-21-22(26)25(24(31)32-21)18-9-7-8-17(15-18)23(27)28/h7-11,13-15H,3-6,12H2,1-2H3,(H,27,28)/b21-14-


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