(4S)-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-indan-5-ylthiazolidine-4-carboxamide CAS Name: (4S)-N-(2,3-dihydro-1H-inden-5-yl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-indan-5-ylthiazolidine-4-carboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CSCN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H]3CSCN3

InChI

InChI=1S/C13H16N2OS/c16-13(12-7-17-8-14-12)15-11-5-4-9-2-1-3-10(9)6-11/h4-6,12,14H,1-3,7-8H2,(H,15,16)/t12-/m1/s1