carboxycarbonyl-[2-[2-oxidanylidene-2-(2-sulfanylethylazanidyl)ethanoyl]azanidylethyl]azanide; oxidanylidenetechnetium-99(3+)

Systemtic Name: carboxycarbonyl-[2-[2-oxidanylidene-2-(2-sulfanylethylazanidyl)ethanoyl]azanidylethyl]azanide; oxidanylidenetechnetium-99(3+) Openeye Name: oxalo-[2-[2-oxo-2-(2-sulfanylethylazanidyl)acetyl]azanidylethyl]azanide; oxotechnetium-99(3+) CAS Name: 2-mercaptoethyl-[2-(2-oxaloazanidylethylazanidyl)-1,2-dioxoethyl]azanide; oxotechnetium-99(3+) IUPAC Name: oxalo-[2-[2-oxo-2-(2-sulfanylethylazanidyl)acetyl]azanidylethyl]azanide; oxotechnetium-99(3+) Traditional Name: [2-keto-2-(2-mercaptoethylazanidyl)acetyl]-(2-oxaloazanidylethyl)azanide; ketotechnetium-99(3+) Formula: C8H10N3O6STc MolecularWeight: 375.152755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O5S.O.Tc/c12-5(6(13)11-3-4-17)9-1-2-10-7(14)8(15)16;;/h1-4H2,(H5,9,10,11,12,13,14,15,16,17);;/q;;+3/p-3/i;;1+1