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

Systemtic Name: S-methyl 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioate Openeye Name: S-methyl 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-methyl ester IUPAC Name: S-methyl 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-methyl ester Formula: C12H21NOS MolecularWeight: 227.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)SC)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)SC)C)C

InChI

InChI=1S/C12H21NOS/c1-11(2)5-9-6-12(3,7-11)8-13(9)10(14)15-4/h9H,5-8H2,1-4H3