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

Systemtic Name: [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-N-oxidanylbut-3-enimidothioate Openeye Name: [3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1E)-N-hydroxybut-3-enimidothioate CAS Name: (1E)-N-hydroxy-3-butenimidothioic acid [3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxybut-3-enimidothioate Traditional Name: (1E)-N-hydroxybut-3-enimidothioic acid (3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl) ester Formula: C10H17NO6S MolecularWeight: 279.31008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NO)SC1C(C(C(C(O1)CO)O)O)O

Isomeric SMILES

C=CC/C(=N\O)/SC1C(C(C(C(O1)CO)O)O)O

InChI

InChI=1S/C10H17NO6S/c1-2-3-6(11-16)18-10-9(15)8(14)7(13)5(4-12)17-10/h2,5,7-10,12-16H,1,3-4H2/b11-6+