2-(carboxymethylazanidyl)-N-[2-[(1-oxidanidyl-2-sulfanidyl-ethylidene)amino]ethyl]ethanimidate; oxidanylidenetechnetium-99(4+)

Systemtic Name: 2-(carboxymethylazanidyl)-N-[2-[(1-oxidanidyl-2-sulfanidyl-ethylidene)amino]ethyl]ethanimidate; oxidanylidenetechnetium-99(4+) Openeye Name: 2-(carboxymethylazanidyl)-N-[2-[(1-oxido-2-sulfido-ethylidene)amino]ethyl]ethanimidate; oxotechnetium-99(4+) CAS Name: 2-(carboxymethylazanidyl)-N-[2-[(1-oxido-2-sulfidoethylidene)amino]ethyl]ethanimidate; oxotechnetium-99(4+) IUPAC Name: 2-(carboxymethylazanidyl)-N-[2-[(1-oxido-2-sulfidoethylidene)amino]ethyl]ethanimidate; oxotechnetium-99(4+) Traditional Name: 2-(carboxymethylazanidyl)-N-[2-[(1-oxido-2-sulfido-ethylidene)amino]ethyl]acetimidate; ketotechnetium-99(4+) Formula: C8H11N3O5STc MolecularWeight: 360.161295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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