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

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(2-hydroxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-(2-hydroxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C16H17NO5S2 MolecularWeight: 367.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S2/c1-2-7-22-11-4-3-10(12(18)9-11)8-13-15(21)17(16(23)24-13)6-5-14(19)20/h3-4,8-9,18H,2,5-7H2,1H3,(H,19,20)/b13-8-