2-[(2Z,4R)-2-[(4-chlorophenyl)-cyano-methylidene]-1,3-dithiolan-4-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2Z,4R)-2-[(4-chlorophenyl)-cyano-methylidene]-1,3-dithiolan-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2Z,4R)-2-[(4-chlorophenyl)-cyano-methylene]-1,3-dithiolan-4-yl]-N-isopropyl-acetamide CAS Name: 2-[(2Z,4R)-2-[(4-chlorophenyl)-cyanomethylidene]-1,3-dithiolan-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[(2Z,4R)-2-[(4-chlorophenyl)-cyanomethylidene]-1,3-dithiolan-4-yl]-N-propan-2-ylacetamide Traditional Name: 2-[(2Z,4R)-2-[(4-chlorophenyl)-cyano-methylene]-1,3-dithiolan-4-yl]-N-isopropyl-acetamide Formula: C16H17ClN2OS2 MolecularWeight: 352.90198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CSC(=C(C#N)C2=CC=C(C=C2)Cl)S1

Isomeric SMILES

CC(C)NC(=O)C[C@@H]1CS/C(=C(/C#N)\C2=CC=C(C=C2)Cl)/S1

InChI

InChI=1S/C16H17ClN2OS2/c1-10(2)19-15(20)7-13-9-21-16(22-13)14(8-18)11-3-5-12(17)6-4-11/h3-6,10,13H,7,9H2,1-2H3,(H,19,20)/b16-14+/t13-/m1/s1