(2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide

Systemtic Name: (2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide Openeye Name: (2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide CAS Name: (2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-oxo-2-thiazolidinylidene]-2-cyano-N-methylacetamide IUPAC Name: (2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide Traditional Name: (2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-keto-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=C(C#N)C(=O)NC)S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1C(=O)N(/C(=C(/C#N)\C(=O)NC)/S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-3-12-14(21)19(10-6-4-9(16)5-7-10)15(22-12)11(8-17)13(20)18-2/h4-7,12H,3H2,1-2H3,(H,18,20)/b15-11+