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

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(2-hydroxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-(2-hydroxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C17H19NO5S2 MolecularWeight: 381.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)O)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)O)O

InChI

InChI=1S/C17H19NO5S2/c1-2-8-23-12-6-5-11(13(19)10-12)9-14-16(22)18(17(24)25-14)7-3-4-15(20)21/h5-6,9-10,19H,2-4,7-8H2,1H3,(H,20,21)/b14-9-