5-ethanoyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: 5-ethanoyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo[2.2.1]heptan-3-one Openeye Name: 5-acetyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo[2.2.1]heptan-3-one CAS Name: 5-acetyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo[2.2.1]heptan-3-one IUPAC Name: 5-acetyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo[2.2.1]heptan-3-one Traditional Name: 5-acetyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo[2.2.1]heptan-3-one Formula: C20H19NO2S MolecularWeight: 337.43536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2(N(C(=O)C1(S2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1CC2(N(C(=O)C1(S2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO2S/c1-14(22)17-13-19(2)21(16-11-7-4-8-12-16)18(23)20(17,24-19)15-9-5-3-6-10-15/h3-12,17H,13H2,1-2H3