(3S,6S)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3S,6S)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S,6S)-N-[(3R)-1,1-dioxothiolan-3-yl]-6-methyl-piperidin-1-ium-3-carboxamide CAS Name: (3S,6S)-N-[(3R)-1,1-dioxo-3-thiolanyl]-6-methyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S,6S)-N-[(3R)-1,1-dioxothiolan-3-yl]-6-methylpiperidin-1-ium-3-carboxamide Traditional Name: (3S,6S)-N-[(3R)-1,1-diketothiolan-3-yl]-6-methyl-piperidin-1-ium-3-carboxamide Formula: C11H21N2O3S+ MolecularWeight: 261.36104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C[NH2+]1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C[C@H]1CC[C@@H](C[NH2+]1)C(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H20N2O3S/c1-8-2-3-9(6-12-8)11(14)13-10-4-5-17(15,16)7-10/h8-10,12H,2-7H2,1H3,(H,13,14)/p+1/t8-,9-,10+/m0/s1