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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2-hydroxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(2-hydroxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H15NO5S2 MolecularWeight: 353.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5S2/c1-2-5-21-10-4-3-9(11(17)7-10)6-12-14(20)16(8-13(18)19)15(22)23-12/h3-4,6-7,17H,2,5,8H2,1H3,(H,18,19)/b12-6-