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

Systemtic Name: (Z,2S,3R)-3-ethyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol Openeye Name: (Z,2S,3R)-3-ethyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol CAS Name: (Z,2S,3R)-3-ethyl-5-(N-methyl-S-phenylsulfonimidoyl)-4-penten-2-ol IUPAC Name: (Z,2S,3R)-3-ethyl-5-(N-methyl-S-phenylsulfonimidoyl)pent-4-en-2-ol Traditional Name: (Z,2S,3R)-3-ethyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-en-2-ol Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-4-13(12(2)16)10-11-18(17,15-3)14-8-6-5-7-9-14/h5-13,16H,4H2,1-3H3/b11-10-/t12-,13+,18+/m0/s1