(1R,5S)-7-(phenylmethyl)-3-thia-7-azabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-7-(phenylmethyl)-3-thia-7-azabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-7-(phenylmethyl)-3-thia-7-azabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSCC(C2=O)CN1CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CSC[C@@H](C2=O)CN1CC3=CC=CC=C3

InChI

InChI=1S/C14H17NOS/c16-14-12-7-15(8-13(14)10-17-9-12)6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+