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

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: 2-[5-(4-chlorobenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=C(C#N)C(=O)N

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=C(C#N)C(=O)N

InChI

InChI=1S/C15H12ClN3O2S/c1-2-19-14(21)12(7-9-3-5-10(16)6-4-9)22-15(19)11(8-17)13(18)20/h3-7H,2H2,1H3,(H2,18,20)