actinium; [3-(2-ethanoyl-4-oxidanylidene-pentyl)sulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-(2-ethanoyl-4-oxidanylidene-pentyl)sulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: [1-[(2-acetyl-4-oxo-pentyl)sulfanylmethyl]-2-hydroxy-2-oxo-ethyl]azanide; actinium CAS Name: [3-[(2-acetyl-4-oxopentyl)thio]-1-hydroxy-1-oxopropan-2-yl]azanide; actinium IUPAC Name: [3-(2-acetyl-4-oxopentyl)sulfanyl-1-hydroxy-1-oxopropan-2-yl]azanide; actinium Traditional Name: [1-[[(2-acetyl-4-keto-pentyl)thio]methyl]-2-hydroxy-2-keto-ethyl]azanide; actinium Formula: C10H16AcNO4S- MolecularWeight: 473.331087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO4S.Ac/c1-6(12)3-8(7(2)13)4-16-5-9(11)10(14)15;/h8-9,11H,3-5H2,1-2H3,(H,14,15);/q-1;