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

Systemtic Name: 2-(dibutylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate Openeye Name: 2-(dibutylamino)ethanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate CAS Name: 2-(dibutylamino)ethanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate IUPAC Name: 2-(dibutylamino)ethanethiolate; oxotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate Traditional Name: 2-(dibutylamino)ethanethiolate; ketotechnetium(3+); 2-(2-sulfidoethoxy)ethanethiolate Formula: C14H30NO2S3Tc MolecularWeight: 438.495716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NS.C4H10OS2.O.Tc/c1-3-5-7-11(9-10-12)8-6-4-2;6-3-1-5-2-4-7;;/h12H,3-10H2,1-2H3;6-7H,1-4H2;;/q;;;+3/p-3