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

Systemtic Name: (1S,6R)-6-methyl-1-phenyl-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide Openeye Name: (1S,6R)-6-benzyl-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide CAS Name: (1S,6R)-6-methyl-1-phenyl-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide IUPAC Name: (1S,6R)-6-benzyl-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Traditional Name: (1S,6R)-6-benzyl-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN=S1(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCCN=[S@@]1(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NOS/c1-18(15-16-9-4-2-5-10-16)13-8-14-19-21(18,20)17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3/t18-,21-/m1/s1