actinium; [1-(2-methyl-1,3-oxathiolan-5-yl)-2-oxidanylidene-pyrimidin-4-yl]azanide

Systemtic Name: actinium; [1-(2-methyl-1,3-oxathiolan-5-yl)-2-oxidanylidene-pyrimidin-4-yl]azanide Openeye Name: actinium; [1-(2-methyl-1,3-oxathiolan-5-yl)-2-oxo-pyrimidin-4-yl]azanide CAS Name: actinium; [1-(2-methyl-1,3-oxathiolan-5-yl)-2-oxo-4-pyrimidinyl]azanide IUPAC Name: actinium; [1-(2-methyl-1,3-oxathiolan-5-yl)-2-oxopyrimidin-4-yl]azanide Traditional Name: actinium; [2-keto-1-(2-methyl-1,3-oxathiolan-5-yl)pyrimidin-4-yl]azanide Formula: C8H10AcN3O2S- MolecularWeight: 439.276647

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(CS1)N2C=CC(=NC2=O)[NH-].[Ac]

Isomeric SMILES

CC1OC(CS1)N2C=CC(=NC2=O)[NH-].[Ac]

InChI

InChI=1S/C8H11N3O2S.Ac/c1-5-13-7(4-14-5)11-3-2-6(9)10-8(11)12;/h2-3,5,7H,4H2,1H3,(H2,9,10,12);/p-1