2-(2-azanidylphenyl)azanidylethanethiolate; oxidanylidenetechnetium-99(3+)

Systemtic Name: 2-(2-azanidylphenyl)azanidylethanethiolate; oxidanylidenetechnetium-99(3+) Openeye Name: 2-(2-azanidylphenyl)azanidylethanethiolate; oxotechnetium-99(3+) CAS Name: 2-(2-azanidylphenyl)azanidylethanethiolate; oxotechnetium-99(3+) IUPAC Name: 2-(2-azanidylphenyl)azanidylethanethiolate; oxotechnetium-99(3+) Traditional Name: 2-(2-amidylphenyl)azanidylethanethiolate; ketotechnetium-99(3+) Formula: C8H9N2OSTc MolecularWeight: 280.141115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH-])[N-]CC[S-].O=[Tc+3]

Isomeric SMILES

C1=CC=C(C(=C1)[NH-])[N-]CC[S-].O=[99Tc+3]

InChI

InChI=1S/C8H10N2S.O.Tc/c9-7-3-1-2-4-8(7)10-5-6-11;;/h1-4,9,11H,5-6H2;;/q-2;;+3/p-1/i;;1+1