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

Systemtic Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-methyl-acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

Isomeric SMILES

CNC(=O)CN1C(=O)/C(=C\C2=CC=C(C=C2)OC)/SC1=S

InChI

InChI=1S/C14H14N2O3S2/c1-15-12(17)8-16-13(18)11(21-14(16)20)7-9-3-5-10(19-2)6-4-9/h3-7H,8H2,1-2H3,(H,15,17)/b11-7+