(2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-pyrrolidin-1-ium-2-carboxamide Formula: C10H19N2O3S+ MolecularWeight: 247.33446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CCC[NH2+]2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C10H18N2O3S/c1-12(8-4-6-16(14,15)7-8)10(13)9-3-2-5-11-9/h8-9,11H,2-7H2,1H3/p+1/t8-,9-/m0/s1