2-[[2-oxidanidyl-2-[2-oxidanidyl-2-(2-sulfanylethylimino)ethyl]imino-ethyl]amino]-2-oxidanylidene-ethanoate; oxidanylidenetechnetium-99(3+)

Systemtic Name: 2-[[2-oxidanidyl-2-[2-oxidanidyl-2-(2-sulfanylethylimino)ethyl]imino-ethyl]amino]-2-oxidanylidene-ethanoate; oxidanylidenetechnetium-99(3+) Openeye Name: 2-[[2-oxido-2-[2-oxido-2-(2-sulfanylethylimino)ethyl]imino-ethyl]amino]-2-oxo-acetate; oxotechnetium-99(3+) CAS Name: 2-[[2-[2-(2-mercaptoethylimino)-2-oxidoethyl]imino-2-oxidoethyl]amino]-2-oxoacetate; oxotechnetium-99(3+) IUPAC Name: 2-[[2-oxido-2-[2-oxido-2-(2-sulfanylethylimino)ethyl]iminoethyl]amino]-2-oxoacetate; oxotechnetium-99(3+) Traditional Name: 2-keto-2-[[2-[2-(2-mercaptoethylimino)-2-oxido-ethyl]imino-2-oxido-ethyl]amino]acetate; ketotechnetium-99(3+) Formula: C8H10N3O6STc MolecularWeight: 375.152755

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)N=C(CN=C(CNC(=O)C(=O)[O-])[O-])[O-].O=[Tc+3]

Isomeric SMILES

C(CS)N=C(CN=C(CNC(=O)C(=O)[O-])[O-])[O-].O=[99Tc+3]

InChI

InChI=1S/C8H13N3O5S.O.Tc/c12-5(9-1-2-17)3-10-6(13)4-11-7(14)8(15)16;;/h17H,1-4H2,(H,9,12)(H,10,13)(H,11,14)(H,15,16);;/q;;+3/p-3/i;;1+1