(Z,3S,4R)-4-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol

Systemtic Name: (Z,3S,4R)-4-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol Openeye Name: (Z,3S,4R)-4-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol CAS Name: (Z,3S,4R)-4-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-5-hexen-3-ol IUPAC Name: (Z,3S,4R)-4-methyl-6-(N-methyl-S-phenylsulfonimidoyl)hex-5-en-3-ol Traditional Name: (Z,3S,4R)-4-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=CS(=NC)(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-4-14(16)12(2)10-11-18(17,15-3)13-8-6-5-7-9-13/h5-12,14,16H,4H2,1-3H3/b11-10-/t12-,14+,18-/m1/s1