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

Systemtic Name: (3S)-1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[(3R)-1,1-dioxothiolan-3-yl]-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[(3R)-1,1-dioxo-3-thiolanyl]-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[(3R)-1,1-dioxothiolan-3-yl]-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[(3R)-1,1-diketothiolan-3-yl]-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C16H23N2O3S+ MolecularWeight: 323.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)[C@@H]2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O3S/c19-16(17-14-6-2-1-3-7-14)13-5-4-9-18(11-13)15-8-10-22(20,21)12-15/h1-3,6-7,13,15H,4-5,8-12H2,(H,17,19)/p+1/t13-,15+/m0/s1