2-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2,5-dimethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(2,5-dimethoxybenzylidene)-2,4-diketo-thiazolidin-3-yl]acetate Formula: C14H12NO6S- MolecularWeight: 322.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6S/c1-20-9-3-4-10(21-2)8(5-9)6-11-13(18)15(7-12(16)17)14(19)22-11/h3-6H,7H2,1-2H3,(H,16,17)/p-1/b11-6-