(3R,4S,6R)-6-(1,3-benzothiazol-2-yl)oxane-3,4-diol

Systemtic Name: (3R,4S,6R)-6-(1,3-benzothiazol-2-yl)oxane-3,4-diol Openeye Name: (3R,4S,6R)-6-(1,3-benzothiazol-2-yl)tetrahydropyran-3,4-diol CAS Name: (3R,4S,6R)-6-(1,3-benzothiazol-2-yl)oxane-3,4-diol IUPAC Name: (3R,4S,6R)-6-(1,3-benzothiazol-2-yl)oxane-3,4-diol Traditional Name: (3R,4S,6R)-6-(1,3-benzothiazol-2-yl)tetrahydropyran-3,4-diol Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C2=NC3=CC=CC=C3S2)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CO[C@H]1C2=NC3=CC=CC=C3S2)O)O

InChI

InChI=1S/C12H13NO3S/c14-8-5-10(16-6-9(8)15)12-13-7-3-1-2-4-11(7)17-12/h1-4,8-10,14-15H,5-6H2/t8-,9+,10+/m0/s1