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(2R,3S)-2,3-bis(bromanyl)thiane 1,1-dioxide

(2R,3S)-2,3-bis(bromanyl)thiane 1,1-dioxide

Systemtic Name:(2R,3S)-2,3-bis(bromanyl)thiane 1,1-dioxide
Openeye Name:(2R,3S)-2,3-dibromothiane 1,1-dioxide
CAS Name:(2R,3S)-2,3-dibromothiane 1,1-dioxide
IUPAC Name:(2R,3S)-2,3-dibromothiane 1,1-dioxide
Traditional Name:(2R,3S)-2,3-dibromothiane 1,1-dioxide
Formula: C5H8Br2O2S
MolecularWeight: 291.98882
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(S(=O)(=O)C1)Br)Br


Isomeric SMILES

C1C[C@@H]([C@H](S(=O)(=O)C1)Br)Br


InChI

InChI=1S/C5H8Br2O2S/c6-4-2-1-3-10(8,9)5(4)7/h4-5H,1-3H2/t4-,5-/m0/s1


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