2-oxidanylidene-2-[2-(2-sulfanidylethanoylazanidyl)phenyl]azanidyl-ethanethiolate; technetium(4+); hydroxide

Systemtic Name: 2-oxidanylidene-2-[2-(2-sulfanidylethanoylazanidyl)phenyl]azanidyl-ethanethiolate; technetium(4+); hydroxide Openeye Name: 2-oxo-2-[2-(2-sulfidoacetyl)azanidylphenyl]azanidyl-ethanethiolate; technetium(4+); hydroxide CAS Name: 2-oxo-2-[2-(1-oxo-2-sulfidoethyl)azanidylphenyl]azanidylethanethiolate; technetium(4+); hydroxide IUPAC Name: 2-oxo-2-[2-(2-sulfidoacetyl)azanidylphenyl]azanidylethanethiolate; technetium(4+); hydroxide Traditional Name: 2-keto-2-[2-(2-sulfidoacetyl)azanidylphenyl]azanidyl-ethanethiolate; technetium(4+); hydroxide Formula: C10H9N2O3S2Tc- MolecularWeight: 367.227276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]C(=O)C[S-])[N-]C(=O)C[S-].[OH-].[Tc+4]

Isomeric SMILES

C1=CC=C(C(=C1)[N-]C(=O)C[S-])[N-]C(=O)C[S-].[OH-].[Tc+4]

InChI

InChI=1S/C10H12N2O2S2.H2O.Tc/c13-9(5-15)11-7-3-1-2-4-8(7)12-10(14)6-16;;/h1-4H,5-6H2,(H4,11,12,13,14,15,16);1H2;/q;;+4/p-5