actinium; [1-[4-[(Z)-methoxyimino(oxidanidyl)azaniumyl]piperazin-1-yl]oxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanide

Systemtic Name: actinium; [1-[4-[(Z)-methoxyimino(oxidanidyl)azaniumyl]piperazin-1-yl]oxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanide Openeye Name: actinium; [1-[4-[(Z)-methoxyimino(oxido)ammonio]piperazin-1-yl]oxycarbonyl-3-methylsulfanyl-propyl]azanide CAS Name: actinium; [1-[[4-[(Z)-methoxyimino(oxido)ammonio]-1-piperazinyl]oxy]-4-(methylthio)-1-oxobutan-2-yl]azanide IUPAC Name: actinium; [1-[4-[(Z)-methoxyimino(oxido)azaniumyl]piperazin-1-yl]oxy-4-methylsulfanyl-1-oxobutan-2-yl]azanide Traditional Name: actinium; [1-[4-[(Z)-methyloximino(oxido)ammonio]piperazino]oxycarbonyl-3-(methylthio)propyl]azanide Formula: C10H20AcN5O4S- MolecularWeight: 533.389647

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](N1CCN(CC1)OC(=O)C(CCSC)[NH-])[O-].[Ac]

Isomeric SMILES

CO/N=[N+](/N1CCN(CC1)OC(=O)C(CCSC)[NH-])\[O-].[Ac]

InChI

InChI=1S/C10H20N5O4S.Ac/c1-18-12-15(17)13-4-6-14(7-5-13)19-10(16)9(11)3-8-20-2;/h9,11H,3-8H2,1-2H3;/q-1;/b15-12-;