2-[2-(2-azanidylethanoylazanidyl)ethanoylazanidyl]-3-oxidanylidene-butane-1-thiolate; oxidanylidenetechnetium(4+)

Systemtic Name: 2-[2-(2-azanidylethanoylazanidyl)ethanoylazanidyl]-3-oxidanylidene-butane-1-thiolate; oxidanylidenetechnetium(4+) Openeye Name: 2-[2-(2-azanidylacetyl)azanidylacetyl]azanidyl-3-oxo-butane-1-thiolate; oxotechnetium(4+) CAS Name: 2-[2-(2-azanidyl-1-oxoethyl)azanidyl-1-oxoethyl]azanidyl-3-oxo-1-butanethiolate; oxotechnetium(4+) IUPAC Name: 2-[2-(2-azanidylacetyl)azanidylacetyl]azanidyl-3-oxobutane-1-thiolate; oxotechnetium(4+) Traditional Name: 2-[2-(2-amidylacetyl)azanidylacetyl]azanidyl-3-keto-butane-1-thiolate; ketotechnetium(4+) Formula: C8H11N3O4STc MolecularWeight: 343.162856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C[S-])[N-]C(=O)C[N-]C(=O)C[NH-].O=[Tc+4]

Isomeric SMILES

CC(=O)C(C[S-])[N-]C(=O)C[N-]C(=O)C[NH-].O=[Tc+4]

InChI

InChI=1S/C8H14N3O3S.O.Tc/c1-5(12)6(4-15)11-8(14)3-10-7(13)2-9;;/h6,9H,2-4H2,1H3,(H3,10,11,13,14,15);;/q-1;;+4/p-3