2-[(5E)-5-[[(3,5-dimethoxyphenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[[(3,5-dimethoxyphenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(3,5-dimethoxyanilino)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(3,5-dimethoxyanilino)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(3,5-dimethoxyanilino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(3,5-dimethoxyanilino)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H13N2O5S2- MolecularWeight: 353.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S2/c1-20-9-3-8(4-10(5-9)21-2)15-6-11-13(19)16(7-12(17)18)14(22)23-11/h3-6,15H,7H2,1-2H3,(H,17,18)/p-1/b11-6+