(4S)-N-quinolin-8-yl-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-quinolin-8-yl-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(8-quinolyl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-(8-quinolinyl)-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-quinolin-8-yl-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(8-quinolyl)thiazolidin-3-ium-4-carboxamide Formula: C13H14N3OS+ MolecularWeight: 260.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CS1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1[C@@H]([NH2+]CS1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H13N3OS/c17-13(11-7-18-8-15-11)16-10-5-1-3-9-4-2-6-14-12(9)10/h1-6,11,15H,7-8H2,(H,16,17)/p+1/t11-/m1/s1