4-methoxy-N-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC(=CC=C3)OC)/SC2=S

InChI

InChI=1S/C19H16N2O4S2/c1-24-14-8-6-13(7-9-14)17(22)20-21-18(23)16(27-19(21)26)11-12-4-3-5-15(10-12)25-2/h3-11H,1-2H3,(H,20,22)/b16-11+