actinium; 5-azido-2-methyl-6-(phenylsulfinyl)oxane-3,4-diol

Systemtic Name: actinium; 5-azido-2-methyl-6-(phenylsulfinyl)oxane-3,4-diol Openeye Name: actinium; 5-azido-6-(benzenesulfinyl)-2-methyl-tetrahydropyran-3,4-diol CAS Name: actinium; 5-azido-6-(benzenesulfinyl)-2-methyloxane-3,4-diol IUPAC Name: actinium; 5-azido-6-(benzenesulfinyl)-2-methyloxane-3,4-diol Traditional Name: actinium; 5-azido-6-(benzenesulfinyl)-2-methyl-tetrahydropyran-3,4-diol Formula: C12H15Ac2N3O4S MolecularWeight: 751.385694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)S(=O)C2=CC=CC=C2)N=[N+]=[N-])O)O.[Ac].[Ac]

Isomeric SMILES

CC1C(C(C(C(O1)S(=O)C2=CC=CC=C2)N=[N+]=[N-])O)O.[Ac].[Ac]

InChI

InChI=1S/C12H15N3O4S.2Ac/c1-7-10(16)11(17)9(14-15-13)12(19-7)20(18)8-5-3-2-4-6-8;;/h2-7,9-12,16-17H,1H3;;