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

Systemtic Name: 6-[(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-5-(3-ethoxy-2-propoxy-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:

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)O

InChI

InChI=1S/C21H27NO5S2/c1-3-13-27-19-15(9-8-10-16(19)26-4-2)14-17-20(25)22(21(28)29-17)12-7-5-6-11-18(23)24/h8-10,14H,3-7,11-13H2,1-2H3,(H,23,24)/b17-14-