4-[[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate

Systemtic Name: 4-[[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate Openeye Name: 4-[[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]methyl]benzoate CAS Name: 4-[[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]methyl]benzoate IUPAC Name: 4-[[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]benzoate Traditional Name: 4-[[(5Z)-2,4-diketo-5-vanillylidene-thiazolidin-3-yl]methyl]benzoate Formula: C19H14NO6S- MolecularWeight: 384.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C19H15NO6S/c1-26-15-8-12(4-7-14(15)21)9-16-17(22)20(19(25)27-16)10-11-2-5-13(6-3-11)18(23)24/h2-9,21H,10H2,1H3,(H,23,24)/p-1/b16-9-