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

Systemtic Name: (3R,4R)-1,1-bis(oxidanylidene)-4-pyrrolidin-1-ium-1-yl-thiolan-3-ol Openeye Name: (3R,4R)-1,1-dioxo-4-pyrrolidin-1-ium-1-yl-thiolan-3-ol CAS Name: (3R,4R)-1,1-dioxo-4-(1-pyrrolidin-1-iumyl)-3-thiolanol IUPAC Name: (3R,4R)-1,1-dioxo-4-pyrrolidin-1-ium-1-ylthiolan-3-ol Traditional Name: (3R,4R)-1,1-diketo-4-pyrrolidin-1-ium-1-yl-thiolan-3-ol Formula: C8H16NO3S+ MolecularWeight: 206.28254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CS(=O)(=O)CC2O

Isomeric SMILES

C1CC[NH+](C1)[C@H]2CS(=O)(=O)C[C@@H]2O

InChI

InChI=1S/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/p+1/t7-,8-/m0/s1