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

Systemtic Name: S-(1-azabicyclo[2.2.2]octan-3-yl) ethanethioate Openeye Name: S-quinuclidin-3-yl ethanethioate CAS Name: ethanethioic acid S-(1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: S-(1-azabicyclo[2.2.2]octan-3-yl) ethanethioate Traditional Name: ethanethioic acid S-quinuclidin-3-yl ester Formula: C9H15NOS MolecularWeight: 185.2865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN2CCC1CC2

Isomeric SMILES

CC(=O)SC1CN2CCC1CC2

InChI

InChI=1S/C9H15NOS/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3