(5R,6S,7S,8R,8aR)-5,6,7,8-tetrakis(oxidanyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine-3-thione

Systemtic Name: (5R,6S,7S,8R,8aR)-5,6,7,8-tetrakis(oxidanyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine-3-thione Openeye Name: (5R,6S,7S,8R,8aR)-5,6,7,8-tetrahydroxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridine-3-thione CAS Name: (5R,6S,7S,8R,8aR)-5,6,7,8-tetrahydroxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridine-3-thione IUPAC Name: (5R,6S,7S,8R,8aR)-5,6,7,8-tetrahydroxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine-3-thione Traditional Name: (5R,6S,7S,8R,8aR)-5,6,7,8-tetrahydroxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridine-3-thione Formula: C7H11NO5S MolecularWeight: 221.23094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(N2C(=S)O1)O)O)O)O

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](N2C(=S)O1)O)O)O)O

InChI

InChI=1S/C7H11NO5S/c9-3-2-1-13-7(14)8(2)6(12)5(11)4(3)10/h2-6,9-12H,1H2/t2-,3-,4+,5+,6-/m1/s1