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

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-piperidin-1-yl-thiolan-3-ol Openeye Name: (3S,4R)-1,1-dioxo-4-(1-piperidyl)thiolan-3-ol CAS Name: (3S,4R)-1,1-dioxo-4-(1-piperidinyl)-3-thiolanol IUPAC Name: (3S,4R)-1,1-dioxo-4-piperidin-1-ylthiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-piperidino-thiolan-3-ol Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CS(=O)(=O)CC2O

Isomeric SMILES

C1CCN(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/t8-,9+/m0/s1