(2R)-N-(2-chlorophenyl)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-keto-3-pyrrolidino-thiopropionamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C#N)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C#N)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3OS/c15-11-5-1-2-6-12(11)17-13(20)10(9-16)14(19)18-7-3-4-8-18/h1-2,5-6,10H,3-4,7-8H2,(H,17,20)/t10-/m0/s1