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

Systemtic Name: 2-oxidanylidene-2-[3-(2-sulfanidylethanoylazanidyl)naphthalen-2-yl]azanidyl-ethanethiolate; technetium(4+); hydroxide Openeye Name: 2-oxo-2-[[3-(2-sulfidoacetyl)azanidyl-2-naphthyl]azanidyl]ethanethiolate; technetium(4+); hydroxide CAS Name: 2-oxo-2-[[3-(1-oxo-2-sulfidoethyl)azanidyl-2-naphthalenyl]azanidyl]ethanethiolate; technetium(4+); hydroxide IUPAC Name: 2-oxo-2-[3-(2-sulfidoacetyl)azanidylnaphthalen-2-yl]azanidylethanethiolate; technetium(4+); hydroxide Traditional Name: 2-keto-2-[[3-(2-sulfidoacetyl)azanidyl-2-naphthyl]azanidyl]ethanethiolate; technetium(4+); hydroxide Formula: C14H11N2O3S2Tc- MolecularWeight: 417.285956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)[N-]C(=O)C[S-])[N-]C(=O)C[S-].[OH-].[Tc+4]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)[N-]C(=O)C[S-])[N-]C(=O)C[S-].[OH-].[Tc+4]

InChI

InChI=1S/C14H14N2O2S2.H2O.Tc/c17-13(7-19)15-11-5-9-3-1-2-4-10(9)6-12(11)16-14(18)8-20;;/h1-6H,7-8H2,(H4,15,16,17,18,19,20);1H2;/q;;+4/p-5