2-(dimethylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate

Systemtic Name: 2-(dimethylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate Openeye Name: 2-(dimethylamino)ethanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate CAS Name: 2-(dimethylamino)ethanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate IUPAC Name: 2-(dimethylamino)ethanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate Traditional Name: 2-(dimethylamino)ethanethiolate; ketotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate Formula: C8H18NO2S3Tc MolecularWeight: 354.336236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11NS.C4H10OS2.O.Tc/c1-5(2)3-4-6;6-3-1-5-2-4-7;;/h6H,3-4H2,1-2H3;6-7H,1-4H2;;/q;;;+3/p-3