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

Systemtic Name: (1S,6S)-1-phenyl-6-propan-2-yl-1$l^{6}-thia-2-azacyclohexene 1-oxide Openeye Name: (1S,6S)-6-isopropyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide CAS Name: (1S,6S)-1-phenyl-6-propan-2-yl-1$l^{6}-thia-2-azacyclohexene 1-oxide IUPAC Name: (1S,6S)-1-phenyl-6-propan-2-yl-1$l^{6}-thia-2-azacyclohexene 1-oxide Traditional Name: (1S,6S)-6-isopropyl-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCN=S1(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-11(2)13-9-6-10-14-16(13,15)12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9-10H2,1-2H3/t13-,16+/m0/s1