2-[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]ethylazanidyl]-3-sulfanidyl-propanoate; oxygen(2-); technetium-99(6+)

Systemtic Name: 2-[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]ethylazanidyl]-3-sulfanidyl-propanoate; oxygen(2-); technetium-99(6+) Openeye Name: 2-[2-[[oxido(2-pyridyl)methylene]amino]ethylazanidyl]-3-sulfido-propanoate; oxygen(2-); technetium-99(6+) CAS Name: 2-[2-[[oxido(2-pyridinyl)methylidene]amino]ethylazanidyl]-3-sulfidopropanoate; oxygen(2-); technetium-99(6+) IUPAC Name: 2-[2-[[oxido(pyridin-2-yl)methylidene]amino]ethylazanidyl]-3-sulfidopropanoate; oxygen(2-); technetium-99(6+) Traditional Name: 2-[2-[[oxido(2-pyridyl)methylene]amino]ethylazanidyl]-3-sulfido-propionate; oxygen(2-); technetium-99(6+) Formula: C11H11N3O4STc MolecularWeight: 380.193995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N3O3S.O.Tc/c15-10(8-3-1-2-4-12-8)14-6-5-13-9(7-18)11(16)17;;/h1-4,9,18H,5-7H2,(H,14,15)(H,16,17);;/q-1;-2;+6/p-3/i;;1+1