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

Systemtic Name: (1R,6R)-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Openeye Name: (1R,6R)-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide CAS Name: (1R,6R)-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide IUPAC Name: (1R,6R)-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Traditional Name: (1R,6R)-6-methyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Formula: C11H15NOS MolecularWeight: 209.3079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN=S1(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-10-6-5-9-12-14(10,13)11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9H2,1H3/t10-,14-/m1/s1