S-ethyl 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioate

Systemtic Name: S-ethyl 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioate Openeye Name: S-ethyl 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioate CAS Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioate Traditional Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioic acid S-ethyl ester Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1CC2(CC1CC(C2)(C)C)C

Isomeric SMILES

CCSC(=O)N1CC2(CC1CC(C2)(C)C)C

InChI

InChI=1S/C13H23NOS/c1-5-16-11(15)14-9-13(4)7-10(14)6-12(2,3)8-13/h10H,5-9H2,1-4H3