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6-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

6-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name:6-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Openeye Name:6-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid
CAS Name:6-[(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid
IUPAC Name:6-[(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Traditional Name:6-[(5Z)-5-(3-butoxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid
Formula: C21H27NO5S2
MolecularWeight: 437.57278
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)OC


Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)O)OC


InChI

InChI=1S/C21H27NO5S2/c1-3-4-12-27-17-13-15(9-10-16(17)26-2)14-18-20(25)22(21(28)29-18)11-7-5-6-8-19(23)24/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,23,24)/b18-14-


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