[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-N-oxidanyl-3-phenyl-propanimidothioate

Systemtic Name: [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-N-oxidanyl-3-phenyl-propanimidothioate Openeye Name: [3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1E)-N-hydroxy-3-phenyl-propanimidothioate CAS Name: (1E)-N-hydroxy-3-phenylpropanimidothioic acid [3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-3-phenylpropanimidothioate Traditional Name: (1E)-N-hydroxy-3-phenyl-thiopropionimidic acid (3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl) ester Formula: C15H21NO6S MolecularWeight: 343.39534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=NO)SC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=N\O)/SC2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C15H21NO6S/c17-8-10-12(18)13(19)14(20)15(22-10)23-11(16-21)7-6-9-4-2-1-3-5-9/h1-5,10,12-15,17-21H,6-8H2/b16-11+