2-[2-(2-azanidylheptanoylazanidyl)ethanoylazanidyl]-3-oxidanylidene-butane-1-thiolate; oxidanylidenetechnetium(4+)

Systemtic Name: 2-[2-(2-azanidylheptanoylazanidyl)ethanoylazanidyl]-3-oxidanylidene-butane-1-thiolate; oxidanylidenetechnetium(4+) Openeye Name: 2-[2-(2-azanidylheptanoylazanidyl)acetyl]azanidyl-3-oxo-butane-1-thiolate; oxotechnetium(4+) CAS Name: 2-[2-(2-azanidyl-1-oxoheptyl)azanidyl-1-oxoethyl]azanidyl-3-oxo-1-butanethiolate; oxotechnetium(4+) IUPAC Name: 2-[2-(2-azanidylheptanoylazanidyl)acetyl]azanidyl-3-oxobutane-1-thiolate; oxotechnetium(4+) Traditional Name: 2-[2-(2-amidylheptanoylazanidyl)acetyl]azanidyl-3-keto-butane-1-thiolate; ketotechnetium(4+) Formula: C13H21N3O4STc MolecularWeight: 413.295756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)[N-]CC(=O)[N-]C(C[S-])C(=O)C)[NH-].O=[Tc+4]

Isomeric SMILES

CCCCCC(C(=O)[N-]CC(=O)[N-]C(C[S-])C(=O)C)[NH-].O=[Tc+4]

InChI

InChI=1S/C13H24N3O3S.O.Tc/c1-3-4-5-6-10(14)13(19)15-7-12(18)16-11(8-20)9(2)17;;/h10-11,14H,3-8H2,1-2H3,(H3,15,16,18,19,20);;/q-1;;+4/p-3