(2S,3S,4R,5S,6S)-6-methylsulfanyl-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane-2,3,4,5-tetrol

Systemtic Name: (2S,3S,4R,5S,6S)-6-methylsulfanyl-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane-2,3,4,5-tetrol Openeye Name: (2S,3S,4R,5S,6S)-6-methylsulfanyl-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)tetrahydrothiopyran-2,3,4,5-tetrol CAS Name: (2S,3S,4R,5S,6S)-6-(methylthio)-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane-2,3,4,5-tetrol IUPAC Name: (2S,3S,4R,5S,6S)-6-methylsulfanyl-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane-2,3,4,5-tetrol Traditional Name: (2S,3S,4R,5S,6S)-6-(methylthio)-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)tetrahydrothiopyran-2,3,4,5-tetrol Formula: C12H19N3O4S2 MolecularWeight: 333.42696

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(C(C(C(S1)O)O)O)O)C2=NN3CCCCC3=N2

Isomeric SMILES

CS[C@@]1([C@H]([C@@H]([C@@H]([C@H](S1)O)O)O)O)C2=NN3CCCCC3=N2

InChI

InChI=1S/C12H19N3O4S2/c1-20-12(9(18)7(16)8(17)10(19)21-12)11-13-6-4-2-3-5-15(6)14-11/h7-10,16-19H,2-5H2,1H3/t7-,8+,9+,10+,12-/m1/s1