3-[2-(1-azanidyl-3-oxidanylidene-butan-2-yl)azanidyl-2-oxidanylidene-ethyl]azanidyl-2-methyl-3-oxidanylidene-propane-1-thiolate; oxidanylidenetechnetium(4+)

Systemtic Name: 3-[2-(1-azanidyl-3-oxidanylidene-butan-2-yl)azanidyl-2-oxidanylidene-ethyl]azanidyl-2-methyl-3-oxidanylidene-propane-1-thiolate; oxidanylidenetechnetium(4+) Openeye Name: 3-[2-[1-(azanidylmethyl)-2-oxo-propyl]azanidyl-2-oxo-ethyl]azanidyl-2-methyl-3-oxo-propane-1-thiolate; oxotechnetium(4+) CAS Name: 3-[2-(1-azanidyl-3-oxobutan-2-yl)azanidyl-2-oxoethyl]azanidyl-2-methyl-3-oxo-1-propanethiolate; oxotechnetium(4+) IUPAC Name: 3-[2-(1-azanidyl-3-oxobutan-2-yl)azanidyl-2-oxoethyl]azanidyl-2-methyl-3-oxopropane-1-thiolate; oxotechnetium(4+) Traditional Name: 3-[2-[1-(amidylmethyl)-2-keto-propyl]azanidyl-2-keto-ethyl]azanidyl-3-keto-2-methyl-propane-1-thiolate; ketotechnetium(4+) Formula: C10H15N3O4STc MolecularWeight: 371.216016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N3O3S.O.Tc/c1-6(5-17)10(16)12-4-9(15)13-8(3-11)7(2)14;;/h6,8,11H,3-5H2,1-2H3,(H3,12,13,15,16,17);;/q-1;;+4/p-3