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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6S/c1-20-9-4-3-8(5-10(9)21-2)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-