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

Systemtic Name: N-[(5E)-5-[(4-methanoylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(5E)-5-[(4-formylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5E)-5-(4-formylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4S2/c1-25-15-8-6-14(7-9-15)17(23)20-21-18(24)16(27-19(21)26)10-12-2-4-13(11-22)5-3-12/h2-11H,1H3,(H,20,23)/b16-10+