(3R,4S,5S)-2-ethenylthiane-3,4,5-triol

Systemtic Name: (3R,4S,5S)-2-ethenylthiane-3,4,5-triol Openeye Name: (3R,4S,5S)-2-vinyltetrahydrothiopyran-3,4,5-triol CAS Name: (3R,4S,5S)-2-ethenylthiane-3,4,5-triol IUPAC Name: (3R,4S,5S)-2-ethenylthiane-3,4,5-triol Traditional Name: (3R,4S,5S)-2-vinyltetrahydrothiopyran-3,4,5-triol Formula: C7H12O3S MolecularWeight: 176.23338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(CS1)O)O)O

Isomeric SMILES

C=CC1[C@@H]([C@H]([C@@H](CS1)O)O)O

InChI

InChI=1S/C7H12O3S/c1-2-5-7(10)6(9)4(8)3-11-5/h2,4-10H,1,3H2/t4-,5?,6+,7+/m1/s1