2-[4-ethoxy-4-oxidanylidene-3-(2-sulfanidylethanoylazanidyl)butan-2-yl]azanidyl-2-oxidanylidene-ethanethiolate; technetium(4+); hydroxide

Systemtic Name: 2-[4-ethoxy-4-oxidanylidene-3-(2-sulfanidylethanoylazanidyl)butan-2-yl]azanidyl-2-oxidanylidene-ethanethiolate; technetium(4+); hydroxide Openeye Name: 2-[3-ethoxy-1-methyl-3-oxo-2-(2-sulfidoacetyl)azanidyl-propyl]azanidyl-2-oxo-ethanethiolate; technetium(4+); hydroxide CAS Name: 2-[4-ethoxy-4-oxo-3-(1-oxo-2-sulfidoethyl)azanidylbutan-2-yl]azanidyl-2-oxoethanethiolate; technetium(4+); hydroxide IUPAC Name: 2-[4-ethoxy-4-oxo-3-(2-sulfidoacetyl)azanidylbutan-2-yl]azanidyl-2-oxoethanethiolate; technetium(4+); hydroxide Traditional Name: 2-[3-ethoxy-3-keto-1-methyl-2-(2-sulfidoacetyl)azanidyl-propyl]azanidyl-2-keto-ethanethiolate; technetium(4+); hydroxide Formula: C10H15N2O5S2Tc- MolecularWeight: 405.273716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4S2.H2O.Tc/c1-3-16-10(15)9(12-8(14)5-18)6(2)11-7(13)4-17;;/h6,9H,3-5H2,1-2H3,(H4,11,12,13,14,17,18);1H2;/q;;+4/p-5