(1S,5R)-3-methyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-3-methyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-3-methyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-3-methyl-5-(phenylthio)-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-3-methyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-3-methyl-5-(phenylthio)-3-azabicyclo[3.1.0]hexan-4-one Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC2(C1=O)SC3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H]2C[C@@]2(C1=O)SC3=CC=CC=C3

InChI

InChI=1S/C12H13NOS/c1-13-8-9-7-12(9,11(13)14)15-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-,12+/m0/s1