actinium; [1-oxidanyl-1-oxidanylidene-3-[(4-oxidanyl-2-oxidanylidene-cyclopentyl)methylsulfanyl]propan-2-yl]azanide

Systemtic Name: actinium; [1-oxidanyl-1-oxidanylidene-3-[(4-oxidanyl-2-oxidanylidene-cyclopentyl)methylsulfanyl]propan-2-yl]azanide Openeye Name: actinium; [2-hydroxy-1-[(4-hydroxy-2-oxo-cyclopentyl)methylsulfanylmethyl]-2-oxo-ethyl]azanide CAS Name: actinium; [1-hydroxy-3-[(4-hydroxy-2-oxocyclopentyl)methylthio]-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-hydroxy-3-[(4-hydroxy-2-oxocyclopentyl)methylsulfanyl]-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-hydroxy-1-[[(4-hydroxy-2-keto-cyclopentyl)methylthio]methyl]-2-keto-ethyl]azanide Formula: C9H14AcNO4S- MolecularWeight: 459.304507

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C1CSCC(C(=O)O)[NH-])O.[Ac]

Isomeric SMILES

C1C(CC(=O)C1CSCC(C(=O)O)[NH-])O.[Ac]

InChI

InChI=1S/C9H14NO4S.Ac/c10-7(9(13)14)4-15-3-5-1-6(11)2-8(5)12;/h5-7,10-11H,1-4H2,(H,13,14);/q-1;