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

Systemtic Name: 2-oxidanylidene-2-[2-(2-sulfanidylethanoylazanidyl)propylazanidyl]ethanethiolate; technetium(4+); hydroxide Openeye Name: 2-oxo-2-[2-(2-sulfidoacetyl)azanidylpropylazanidyl]ethanethiolate; technetium(4+); hydroxide CAS Name: 2-oxo-2-[2-(1-oxo-2-sulfidoethyl)azanidylpropylazanidyl]ethanethiolate; technetium(4+); hydroxide IUPAC Name: 2-oxo-2-[2-(2-sulfidoacetyl)azanidylpropylazanidyl]ethanethiolate; technetium(4+); hydroxide Traditional Name: 2-keto-2-[2-(2-sulfidoacetyl)azanidylpropylazanidyl]ethanethiolate; technetium(4+); hydroxide Formula: C7H11N2O3S2Tc- MolecularWeight: 333.211056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O2S2.H2O.Tc/c1-5(9-7(11)4-13)2-8-6(10)3-12;;/h5H,2-4H2,1H3,(H4,8,9,10,11,12,13);1H2;/q;;+4/p-5