(4S)-N-[(4-methylphenyl)methyl]-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-[(4-methylphenyl)methyl]-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(p-tolylmethyl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-[(4-methylphenyl)methyl]-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-[(4-methylphenyl)methyl]-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(4-methylbenzyl)thiazolidin-3-ium-4-carboxamide Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CSC[NH2+]2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CSC[NH2+]2

InChI

InChI=1S/C12H16N2OS/c1-9-2-4-10(5-3-9)6-13-12(15)11-7-16-8-14-11/h2-5,11,14H,6-8H2,1H3,(H,13,15)/p+1/t11-/m1/s1