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

Systemtic Name: 6-[(5Z)-5-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-5-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-5-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-5-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C21H26ClNO5S2 MolecularWeight: 472.01784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)O)OCC

InChI

InChI=1S/C21H26ClNO5S2/c1-3-10-28-19-15(22)11-14(12-16(19)27-4-2)13-17-20(26)23(21(29)30-17)9-7-5-6-8-18(24)25/h11-13H,3-10H2,1-2H3,(H,24,25)/b17-13-