1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-3,4,5-triol IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; (2R,3S,4S,5R,6R)-2-methylol-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol Formula: C19H26NO14S- MolecularWeight: 524.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O

InChI

InChI=1S/C12H22O11.C7H5NO3S/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h3-20H,1-2H2;1-4H,(H,8,9)/p-1/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-;/m1./s1