3-[5-[(2-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[5-[(2-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[5-[(3-hydroxy-2-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[5-[(3-hydroxy-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[5-[(3-hydroxy-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[5-(3-hydroxy-2-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C14H12NO5S2- MolecularWeight: 338.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC=C1O)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]

InChI

InChI=1S/C14H13NO5S2/c1-20-12-8(3-2-4-9(12)16)7-10-13(19)15(14(21)22-10)6-5-11(17)18/h2-4,7,16H,5-6H2,1H3,(H,17,18)/p-1