oxygen(2-); N-[2-(N-phenyl-C-sulfanidyl-carbonimidoyl)azanidylethyl]-2-sulfanidyl-ethanimidate; technetium-99(6+)

Systemtic Name: oxygen(2-); N-[2-(N-phenyl-C-sulfanidyl-carbonimidoyl)azanidylethyl]-2-sulfanidyl-ethanimidate; technetium-99(6+) Openeye Name: oxygen(2-); N-[2-(N-phenyl-C-sulfido-carbonimidoyl)azanidylethyl]-2-sulfido-ethanimidate; technetium-99(6+) CAS Name: oxygen(2-); N-[2-[phenylimino(sulfido)methyl]azanidylethyl]-2-sulfidoethanimidate; technetium-99(6+) IUPAC Name: oxygen(2-); N-[2-(N-phenyl-C-sulfidocarbonimidoyl)azanidylethyl]-2-sulfidoethanimidate; technetium-99(6+) Traditional Name: oxygen(2-); N-[2-(N-phenyl-C-sulfido-carbonimidoyl)azanidylethyl]-2-sulfido-acetimidate; technetium-99(6+) Formula: C11H11N3O2S2Tc MolecularWeight: 380.260195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C([N-]CCN=C(C[S-])[O-])[S-].[O-2].[Tc+6]

Isomeric SMILES

C1=CC=C(C=C1)N=C([N-]CCN=C(C[S-])[O-])[S-].[O-2].[99Tc+6]

InChI

InChI=1S/C11H14N3OS2.O.Tc/c15-10(8-16)12-6-7-13-11(17)14-9-4-2-1-3-5-9;;/h1-5H,6-8H2,(H3-,12,13,14,15,16,17);;/q-1;-2;+6/p-3/i;;1+1