(Z,2S,3R)-3-methyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol

Systemtic Name: (Z,2S,3R)-3-methyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol Openeye Name: (Z,2S,3R)-3-methyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol CAS Name: (Z,2S,3R)-3-methyl-5-(N-methyl-S-phenylsulfonimidoyl)-4-penten-2-ol IUPAC Name: (Z,2S,3R)-3-methyl-5-(N-methyl-S-phenylsulfonimidoyl)pent-4-en-2-ol Traditional Name: (Z,2S,3R)-3-methyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-11(12(2)15)9-10-17(16,14-3)13-7-5-4-6-8-13/h4-12,15H,1-3H3/b10-9-/t11-,12+,17-/m1/s1