C[N+]1(C)C[C@@H](S)C[C@H]1C(N)=O
Name: salt
SMILES: C[N+]1(C)C[C@@H](S)C[C@H]1C(N)=O

Supplementary Information

IUPAC: (2S,4S)-1,1-dimethyl-4-sulfanylpyrrolidin-1-ium-2-carboxamide
InChIKey: BFNUNQMCXBNWSB-WDSKDSINSA-O
Synonyme
BFNUNQMCXBNWSB-WDSKDSINSA-O(2S, 4S)-2-carbamoyl-1,1-dimethyl-4-mercaptopyrrolidinium(2S, 4S)-2-carbamoyl-4-mercapto-1,1-dimethylpyrrolidinium
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