1-[(1S,6R)-2-ethanoyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone

Systemtic Name: 1-[(1S,6R)-2-ethanoyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone Openeye Name: 1-[(1S,6R)-2-acetyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone CAS Name: 1-[(1S,6R)-2-acetyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone IUPAC Name: 1-[(1S,6R)-2-acetyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone Traditional Name: 1-[(1S,6R)-2-acetyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(C(N1)(S2)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C([C@@H]2C[C@@H](C(N1)(S2)C)C(=O)C)C(=O)C

InChI

InChI=1S/C12H17NO2S/c1-6-11(8(3)15)10-5-9(7(2)14)12(4,13-6)16-10/h9-10,13H,5H2,1-4H3/t9-,10+,12?/m1/s1