(1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclohexyl]ethanol

Systemtic Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclohexyl]ethanol Openeye Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]ethanol CAS Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]ethanol IUPAC Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]ethanol Traditional Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]ethanol Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1=CS(=NC)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@@H]\1CCCC/C1=C/[S@@](=NC)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2S/c1-13(18)16-11-7-6-8-14(16)12-20(19,17-2)15-9-4-3-5-10-15/h3-5,9-10,12-13,16,18H,6-8,11H2,1-2H3/b14-12-/t13-,16-,20+/m0/s1