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

Systemtic Name: 4-[(5Z)-5-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C19H22ClNO5S2 MolecularWeight: 443.96468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5S2/c1-3-8-26-17-13(20)9-12(10-14(17)25-4-2)11-15-18(24)21(19(27)28-15)7-5-6-16(22)23/h9-11H,3-8H2,1-2H3,(H,22,23)/b15-11-