2,2,3,3,4,4,5,5-octadeuteriothiolane 1,1-dioxide

Systemtic Name: 2,2,3,3,4,4,5,5-octadeuteriothiolane 1,1-dioxide Openeye Name: 2,2,3,3,4,4,5,5-octadeuteriothiolane 1,1-dioxide CAS Name: 2,2,3,3,4,4,5,5-octadeuteriothiolane 1,1-dioxide IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriothiolane 1,1-dioxide Traditional Name: 2,2,3,3,4,4,5,5-octadeuteriosulfolane Formula: C4H8O2S MolecularWeight: 128.219414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)C1

Isomeric SMILES

[2H]C1(C(C(S(=O)(=O)C1([2H])[2H])([2H])[2H])([2H])[2H])[2H]

InChI

InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2/i1D2,2D2,3D2,4D2