actinium; [1-(4-methylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanide

Systemtic Name: actinium; [1-(4-methylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanide Openeye Name: actinium; [1-(4-methylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]azanide CAS Name: actinium; [1-(4-methyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]azanide IUPAC Name: actinium; [1-(4-methylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]azanide Traditional Name: actinium; [1-(4-methylpiperazine-1-carbonyl)-3-(methylthio)propyl]azanide Formula: C10H20AcN3OS- MolecularWeight: 457.378047

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CCSC)[NH-].[Ac]

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CCSC)[NH-].[Ac]

InChI

InChI=1S/C10H20N3OS.Ac/c1-12-4-6-13(7-5-12)10(14)9(11)3-8-15-2;/h9,11H,3-8H2,1-2H3;/q-1;