actinium; [1-oxidanyl-1-oxidanylidene-3-[(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methylsulfanyl]propan-2-yl]azanide

Systemtic Name: actinium; [1-oxidanyl-1-oxidanylidene-3-[(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methylsulfanyl]propan-2-yl]azanide Openeye Name: actinium; [2-hydroxy-1-[(3-hydroxy-5-oxo-cyclopenten-1-yl)methylsulfanylmethyl]-2-oxo-ethyl]azanide CAS Name: actinium; [1-hydroxy-3-[(3-hydroxy-5-oxo-1-cyclopentenyl)methylthio]-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-hydroxy-3-[(3-hydroxy-5-oxocyclopenten-1-yl)methylsulfanyl]-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-hydroxy-1-[[(3-hydroxy-5-keto-cyclopenten-1-yl)methylthio]methyl]-2-keto-ethyl]azanide Formula: C9H12AcNO4S- MolecularWeight: 457.288627

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)CSCC(C(=O)O)[NH-])O.[Ac]

Isomeric SMILES

C1C(C=C(C1=O)CSCC(C(=O)O)[NH-])O.[Ac]

InChI

InChI=1S/C9H12NO4S.Ac/c10-7(9(13)14)4-15-3-5-1-6(11)2-8(5)12;/h1,6-7,10-11H,2-4H2,(H,13,14);/q-1;