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

Systemtic Name: (1R)-1-[(1S,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclopentyl]ethanol Openeye Name: (1R)-1-[(1S,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclopentyl]ethanol CAS Name: (1R)-1-[(1S,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclopentyl]ethanol IUPAC Name: (1R)-1-[(1S,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclopentyl]ethanol Traditional Name: (1R)-1-[(1S,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclopentyl]ethanol Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1=CS(=NC)(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-12(17)15-10-6-7-13(15)11-19(18,16-2)14-8-4-3-5-9-14/h3-5,8-9,11-12,15,17H,6-7,10H2,1-2H3/b13-11-/t12-,15-,19?/m1/s1