actinium; (E)-3-azanidyl-1-diazonio-4-methylsulfanyl-but-1-en-2-olate

Systemtic Name: actinium; (E)-3-azanidyl-1-diazonio-4-methylsulfanyl-but-1-en-2-olate Openeye Name: actinium; (E)-3-azanidyl-1-diazonio-4-methylsulfanyl-but-1-en-2-olate CAS Name: actinium; (E)-3-azanidyl-1-diazonio-4-(methylthio)-1-buten-2-olate IUPAC Name: actinium; (E)-3-azanidyl-1-diazonio-4-methylsulfanylbut-1-en-2-olate Traditional Name: actinium; (E)-3-amidyl-1-diazonio-4-(methylthio)but-1-en-2-olate Formula: C5H8AcN3OS- MolecularWeight: 385.229267

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=C[N+]#N)[O-])[NH-].[Ac]

Isomeric SMILES

CSCC(/C(=C\[N+]#N)/[O-])[NH-].[Ac]

InChI

InChI=1S/C5H9N3OS.Ac/c1-10-3-4(6)5(9)2-8-7;/h2,4,6,9H,3H2,1H3;/p-1/b5-2+;