2-(carboxymethylazanidyl)-N-[2-oxidanidyl-2-(2-sulfanidylethylimino)ethyl]ethanimidate; oxidanylidenetechnetium-99(4+)

Systemtic Name: 2-(carboxymethylazanidyl)-N-[2-oxidanidyl-2-(2-sulfanidylethylimino)ethyl]ethanimidate; oxidanylidenetechnetium-99(4+) Openeye Name: 2-(carboxymethylazanidyl)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]ethanimidate; oxotechnetium-99(4+) CAS Name: 2-(carboxymethylazanidyl)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]ethanimidate; oxotechnetium-99(4+) IUPAC Name: 2-(carboxymethylazanidyl)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]ethanimidate; oxotechnetium-99(4+) Traditional Name: 2-(carboxymethylazanidyl)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]acetimidate; ketotechnetium-99(4+) Formula: C8H11N3O5STc MolecularWeight: 360.161295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C[S-])N=C(CN=C(C[N-]CC(=O)O)[O-])[O-].O=[99Tc+4]

InChI

InChI=1S/C8H14N3O4S.O.Tc/c12-6(3-9-5-8(14)15)11-4-7(13)10-1-2-16;;/h16H,1-5H2,(H,10,13)(H,11,12)(H,14,15);;/q-1;;+4/p-3/i;;1+1