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actinium; [1-oxidanyl-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]azanide

actinium; [1-oxidanyl-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]azanide

Systemtic Name:actinium; [1-oxidanyl-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]azanide
Openeye Name:actinium; [1-(benzoylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]azanide
CAS Name:actinium; [3-(benzoylthio)-1-hydroxy-1-oxopropan-2-yl]azanide
IUPAC Name:actinium; (3-benzoylsulfanyl-1-hydroxy-1-oxopropan-2-yl)azanide
Traditional Name:actinium; [1-[(benzoylthio)methyl]-2-hydroxy-2-keto-ethyl]azanide
Formula: C10H10AcNO3S-
MolecularWeight: 451.284047
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(C(=O)O)[NH-].[Ac]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(C(=O)O)[NH-].[Ac]


InChI

InChI=1S/C10H10NO3S.Ac/c11-8(9(12)13)6-15-10(14)7-4-2-1-3-5-7;/h1-5,8,11H,6H2,(H,12,13);/q-1;


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