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

Systemtic Name: 4-[[(5Z)-5-[[4-(carboxymethyloxy)-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[(5Z)-5-[[4-(carboxymethyloxy)-3-methoxy-phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[(5Z)-5-[[4-(carboxymethyloxy)-3-methoxyphenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[(5Z)-5-[[4-(carboxymethyloxy)-3-methoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[(5Z)-5-[4-(carboxymethyloxy)-3-methoxy-benzylidene]-2,4-diketo-thiazolidin-3-yl]methyl]benzoic acid Formula: C21H17NO8S MolecularWeight: 443.42658

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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)OCC(=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)OCC(=O)O

InChI

InChI=1S/C21H17NO8S/c1-29-16-8-13(4-7-15(16)30-11-18(23)24)9-17-19(25)22(21(28)31-17)10-12-2-5-14(6-3-12)20(26)27/h2-9H,10-11H2,1H3,(H,23,24)(H,26,27)/b17-9-