actinium; 3-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-2-methyl-3-oxidanylidene-propane-1-thiolate

Systemtic Name: actinium; 3-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-2-methyl-3-oxidanylidene-propane-1-thiolate Openeye Name: actinium; 3-[[3-(dimethylamino)-2-hydroxy-1-methyl-propyl]amino]-2-methyl-3-oxo-propane-1-thiolate CAS Name: actinium; 3-[[4-(dimethylamino)-3-hydroxybutan-2-yl]amino]-2-methyl-3-oxo-1-propanethiolate IUPAC Name: actinium; 3-[[4-(dimethylamino)-3-hydroxybutan-2-yl]amino]-2-methyl-3-oxopropane-1-thiolate Traditional Name: actinium; 3-[[3-(dimethylamino)-2-hydroxy-1-methyl-propyl]amino]-3-keto-2-methyl-propane-1-thiolate Formula: C10H21AcN2O2S- MolecularWeight: 460.378687

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[S-])C(=O)NC(C)C(CN(C)C)O.[Ac]

Isomeric SMILES

CC(C[S-])C(=O)NC(C)C(CN(C)C)O.[Ac]

InChI

InChI=1S/C10H22N2O2S.Ac/c1-7(6-15)10(14)11-8(2)9(13)5-12(3)4;/h7-9,13,15H,5-6H2,1-4H3,(H,11,14);/p-1