(4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-tetralin-5-ylthiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-tetralin-5-ylthiazolidin-3-ium-4-carboxamide Formula: C14H19N2OS+ MolecularWeight: 263.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CSC[NH2+]3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C14H18N2OS/c17-14(13-8-18-9-15-13)16-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7,13,15H,1-2,4,6,8-9H2,(H,16,17)/p+1/t13-/m1/s1