S-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate

Systemtic Name: S-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate Openeye Name: S-[(3-hydroxyquinuclidin-3-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ester IUPAC Name: S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(3-hydroxyquinuclidin-3-yl)methyl] ester Formula: C10H17NO2S MolecularWeight: 215.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1(CN2CCC1CC2)O

Isomeric SMILES

CC(=O)SCC1(CN2CCC1CC2)O

InChI

InChI=1S/C10H17NO2S/c1-8(12)14-7-10(13)6-11-4-2-9(10)3-5-11/h9,13H,2-7H2,1H3