actinium; [1-[4-(1,3-dithian-2-ylidene)-2-methyl-cyclopentyl]-2-oxidanylidene-ethyl]azanide

Systemtic Name: actinium; [1-[4-(1,3-dithian-2-ylidene)-2-methyl-cyclopentyl]-2-oxidanylidene-ethyl]azanide Openeye Name: actinium; [1-[4-(1,3-dithian-2-ylidene)-2-methyl-cyclopentyl]-2-oxo-ethyl]azanide CAS Name: actinium; [1-[4-(1,3-dithian-2-ylidene)-2-methylcyclopentyl]-2-oxoethyl]azanide IUPAC Name: actinium; [1-[4-(1,3-dithian-2-ylidene)-2-methylcyclopentyl]-2-oxoethyl]azanide Traditional Name: actinium; [1-[4-(1,3-dithian-2-ylidene)-2-methyl-cyclopentyl]-2-keto-ethyl]azanide Formula: C12H18AcNOS2- MolecularWeight: 483.435167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2SCCCS2)CC1C(C=O)[NH-].[Ac]

Isomeric SMILES

CC1CC(=C2SCCCS2)CC1C(C=O)[NH-].[Ac]

InChI

InChI=1S/C12H18NOS2.Ac/c1-8-5-9(6-10(8)11(13)7-14)12-15-3-2-4-16-12;/h7-8,10-11,13H,2-6H2,1H3;/q-1;