(4S)-N-[(2S)-pentan-2-yl]-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-[(2S)-pentan-2-yl]-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-[(1S)-1-methylbutyl]thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-[(2S)-pentan-2-yl]-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-[(2S)-pentan-2-yl]-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-[(1S)-1-methylbutyl]thiazolidin-3-ium-4-carboxamide Formula: C9H19N2OS+ MolecularWeight: 203.32496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CSC[NH2+]1

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1CSC[NH2+]1

InChI

InChI=1S/C9H18N2OS/c1-3-4-7(2)11-9(12)8-5-13-6-10-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/p+1/t7-,8+/m0/s1