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

Systemtic Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]acetamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC(=C(C=C2)OC)OC)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/SC1=S

InChI

InChI=1S/C14H14N2O4S2/c1-8(17)15-16-13(18)12(22-14(16)21)7-9-4-5-10(19-2)11(6-9)20-3/h4-7H,1-3H3,(H,15,17)/b12-7+