S-[3,4,5-tris(oxidanyl)oxan-2-yl] ethanethioate

Systemtic Name: S-[3,4,5-tris(oxidanyl)oxan-2-yl] ethanethioate Openeye Name: S-(3,4,5-trihydroxytetrahydropyran-2-yl) ethanethioate CAS Name: ethanethioic acid S-(3,4,5-trihydroxy-2-oxanyl) ester IUPAC Name: S-(3,4,5-trihydroxyoxan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3,4,5-trihydroxytetrahydropyran-2-yl) ester Formula: C7H12O5S MolecularWeight: 208.23218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(C(CO1)O)O)O

Isomeric SMILES

CC(=O)SC1C(C(C(CO1)O)O)O

InChI

InChI=1S/C7H12O5S/c1-3(8)13-7-6(11)5(10)4(9)2-12-7/h4-7,9-11H,2H2,1H3