5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(N1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CSC2(N1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19NOS/c25-21-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)23(24(21)16-17-26-23)20-14-8-3-9-15-20/h1-15H,16-17H2