(3R,4R)-1,1-bis(oxidanylidene)-4-piperidin-1-ium-1-yl-thiolan-3-ol

Systemtic Name: (3R,4R)-1,1-bis(oxidanylidene)-4-piperidin-1-ium-1-yl-thiolan-3-ol Openeye Name: (3R,4R)-1,1-dioxo-4-piperidin-1-ium-1-yl-thiolan-3-ol CAS Name: (3R,4R)-1,1-dioxo-4-(1-piperidin-1-iumyl)-3-thiolanol IUPAC Name: (3R,4R)-1,1-dioxo-4-piperidin-1-ium-1-ylthiolan-3-ol Traditional Name: (3R,4R)-1,1-diketo-4-piperidin-1-ium-1-yl-thiolan-3-ol Formula: C9H18NO3S+ MolecularWeight: 220.30912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CS(=O)(=O)CC2O

Isomeric SMILES

C1CC[NH+](CC1)[C@H]2CS(=O)(=O)C[C@@H]2O

InChI

InChI=1S/C9H17NO3S/c11-9-7-14(12,13)6-8(9)10-4-2-1-3-5-10/h8-9,11H,1-7H2/p+1/t8-,9-/m0/s1