[(2S,3S,4R,5S)-4,5-diacetyloxy-2-methyl-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]thian-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5S)-4,5-diacetyloxy-2-methyl-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]thian-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S)-4,5-diacetoxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S)-4,5-diacetyloxy-2-methyl-6-(2,2,2-trichloro-1-iminoethoxy)-3-thianyl] ester IUPAC Name: [(2S,3S,4R,5S)-4,5-diacetyloxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxythian-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-4,5-diacetoxy-2-methyl-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C14H18Cl3NO7S MolecularWeight: 450.71922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(S1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](C(S1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18Cl3NO7S/c1-5-9(22-6(2)19)10(23-7(3)20)11(24-8(4)21)12(26-5)25-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9+,10+,11-,12?/m0/s1