8-(diethylamino)octane-1-thiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate

Systemtic Name: 8-(diethylamino)octane-1-thiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate Openeye Name: 8-(diethylamino)octane-1-thiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate CAS Name: 8-(diethylamino)-1-octanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate IUPAC Name: 8-(diethylamino)octane-1-thiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate Traditional Name: 8-(diethylamino)octane-1-thiolate; ketotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate Formula: C16H34NO2S3Tc MolecularWeight: 466.548876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCC[S-].C(C[S-])OCC[S-].O=[Tc+3]

Isomeric SMILES

CCN(CC)CCCCCCCC[S-].C(C[S-])OCC[S-].O=[Tc+3]

InChI

InChI=1S/C12H27NS.C4H10OS2.O.Tc/c1-3-13(4-2)11-9-7-5-6-8-10-12-14;6-3-1-5-2-4-7;;/h14H,3-12H2,1-2H3;6-7H,1-4H2;;/q;;;+3/p-3