1-[3-[3-(dimethylamino)propyl-methyl-amino]-2-(2-methyl-2-sulfanidyl-propyl)azanidyl-propyl]azanidyl-2-methyl-propane-2-thiolate; hydron; oxidanylidenetechnetium-99(3+)

Systemtic Name: 1-[3-[3-(dimethylamino)propyl-methyl-amino]-2-(2-methyl-2-sulfanidyl-propyl)azanidyl-propyl]azanidyl-2-methyl-propane-2-thiolate; hydron; oxidanylidenetechnetium-99(3+) Openeye Name: 1-[3-[3-(dimethylamino)propyl-methyl-amino]-2-(2-methyl-2-sulfido-propyl)azanidyl-propyl]azanidyl-2-methyl-propane-2-thiolate; hydron; oxotechnetium-99(3+) CAS Name: 1-[3-[3-(dimethylamino)propyl-methylamino]-2-(2-methyl-2-sulfidopropyl)azanidylpropyl]azanidyl-2-methyl-2-propanethiolate; hydron; oxotechnetium-99(3+) IUPAC Name: 1-[3-[3-(dimethylamino)propyl-methylamino]-2-(2-methyl-2-sulfidopropyl)azanidylpropyl]azanidyl-2-methylpropane-2-thiolate; hydron; oxotechnetium-99(3+) Traditional Name: 1-[3-[3-(dimethylamino)propyl-methyl-amino]-2-(2-methyl-2-sulfido-propyl)azanidyl-propyl]azanidyl-2-methyl-propane-2-thiolate; hydron; ketotechnetium-99(3+) Formula: C17H37N4OS2Tc MolecularWeight: 476.538135

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C)(C[N-]CC(CN(C)CCCN(C)C)[N-]CC(C)(C)[S-])[S-].O=[Tc+3]

Isomeric SMILES

[H+].CC(C)(C[N-]CC(CN(C)CCCN(C)C)[N-]CC(C)(C)[S-])[S-].O=[99Tc+3]

InChI

InChI=1S/C17H38N4S2.O.Tc/c1-16(2,22)13-18-11-15(19-14-17(3,4)23)12-21(7)10-8-9-20(5)6;;/h15,22-23H,8-14H2,1-7H3;;/q-2;;+3/p-1/i;;1+1