actinium; 2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-ide

Systemtic Name: actinium; 2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-ide Openeye Name: actinium; 2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-ide CAS Name: actinium; 2,2,5,5-tetramethyl-3-[(methylsulfonylthio)methyl]pyrrol-1-ide IUPAC Name: actinium; 2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-ide Traditional Name: actinium; 3-[(mesylthio)methyl]-2,2,5,5-tetramethyl-3-pyrrolin-1-ide Formula: C10H18AcNO2S2- MolecularWeight: 476.406576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C([N-]1)(C)C)CSS(=O)(=O)C)C.[Ac]

Isomeric SMILES

CC1(C=C(C([15N-]1)(C)C)CSS(=O)(=O)C)C.[Ac]

InChI

InChI=1S/C10H18NO2S2.Ac/c1-9(2)6-8(10(3,4)11-9)7-14-15(5,12)13;/h6H,7H2,1-5H3;/q-1;/i11+1;