(2R,3S)-4-bromanyl-2,3-dihydrothiophene-2,3-diol

Systemtic Name: (2R,3S)-4-bromanyl-2,3-dihydrothiophene-2,3-diol Openeye Name: (2R,3S)-4-bromo-2,3-dihydrothiophene-2,3-diol CAS Name: (2R,3S)-4-bromo-2,3-dihydrothiophene-2,3-diol IUPAC Name: (2R,3S)-4-bromo-2,3-dihydrothiophene-2,3-diol Traditional Name: (2R,3S)-4-bromo-2,3-dihydrothiophene-2,3-diol Formula: C4H5BrO2S MolecularWeight: 197.0503

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(S1)O)O)Br

Isomeric SMILES

C1=C([C@H]([C@@H](S1)O)O)Br

InChI

InChI=1S/C4H5BrO2S/c5-2-1-8-4(7)3(2)6/h1,3-4,6-7H/t3-,4-/m1/s1