(4S)-N-(2-cyanophenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(2-cyanophenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(2-cyanophenyl)thiazolidine-4-carboxamide CAS Name: (4S)-N-(2-cyanophenyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(2-cyanophenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(2-cyanophenyl)thiazolidine-4-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1[C@@H](NCS1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C11H11N3OS/c12-5-8-3-1-2-4-9(8)14-11(15)10-6-16-7-13-10/h1-4,10,13H,6-7H2,(H,14,15)/t10-/m1/s1