N'-[2-(carboxymethylamino)-2-oxidanylidene-ethyl]-N-(2-sulfanidylethyl)ethanediimidate; oxidanylidenetechnetium-99(3+)

Systemtic Name: N'-[2-(carboxymethylamino)-2-oxidanylidene-ethyl]-N-(2-sulfanidylethyl)ethanediimidate; oxidanylidenetechnetium-99(3+) Openeye Name: N'-[2-(carboxymethylamino)-2-oxo-ethyl]-N-(2-sulfidoethyl)ethanediimidate; oxotechnetium-99(3+) CAS Name: N'-[2-(carboxymethylamino)-2-oxoethyl]-N-(2-sulfidoethyl)ethanediimidate; oxotechnetium-99(3+) IUPAC Name: N'-[2-(carboxymethylamino)-2-oxoethyl]-N-(2-sulfidoethyl)ethanediimidate; oxotechnetium-99(3+) Traditional Name: N'-[2-(carboxymethylamino)-2-keto-ethyl]-N-(2-sulfidoethyl)oxalimidate; ketotechnetium-99(3+) Formula: C8H10N3O6STc MolecularWeight: 375.152755

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Descriptors Computed from Structure

Canonical SMILES:

C(C[S-])N=C(C(=NCC(=O)NCC(=O)O)[O-])[O-].O=[Tc+3]

Isomeric SMILES

C(C[S-])N=C(C(=NCC(=O)NCC(=O)O)[O-])[O-].O=[99Tc+3]

InChI

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