hydron; 2-[2-(1-oxidanidyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl)azanidylethylamino]-3-sulfanidyl-propanoate; oxidanylidenetechnetium(3+)

Systemtic Name: hydron; 2-[2-(1-oxidanidyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl)azanidylethylamino]-3-sulfanidyl-propanoate; oxidanylidenetechnetium(3+) Openeye Name: hydron; 2-[2-[2-oxido-2-oxo-1-(sulfidomethyl)ethyl]azanidylethylamino]-3-sulfido-propanoate; oxotechnetium(3+) CAS Name: hydron; 2-[2-(1-oxido-1-oxo-3-sulfidopropan-2-yl)azanidylethylamino]-3-sulfidopropanoate; oxotechnetium(3+) IUPAC Name: hydron; 2-[2-(1-oxido-1-oxo-3-sulfidopropan-2-yl)azanidylethylamino]-3-sulfidopropanoate; oxotechnetium(3+) Traditional Name: hydron; 2-[2-[2-keto-2-oxido-1-(sulfidomethyl)ethyl]azanidylethylamino]-3-sulfido-propionate; ketotechnetium(3+) Formula: C8H13N2O5S2Tc MolecularWeight: 379.236436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N2O4S2.O.Tc/c11-7(12)5(3-15)9-1-2-10-6(4-16)8(13)14;;/h5-6,9,15-16H,1-4H2,(H,11,12)(H,13,14);;/q-1;;+3/p-2