(1S,6R)-1-phenyl-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide

Systemtic Name: (1S,6R)-1-phenyl-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide Openeye Name: (1S,6R)-6-benzyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide CAS Name: (1S,6R)-1-phenyl-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide IUPAC Name: (1S,6R)-6-benzyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Traditional Name: (1S,6R)-6-benzyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=NC1)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([S@](=NC1)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c19-20(16-10-5-2-6-11-16)17(12-7-13-18-20)14-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2/t17-,20-/m1/s1