oxidanylidenetechnetium-99(3+); 2-(2-sulfanidylethylsulfanyl)ethanethiolate; 2-triphenylsilyloxyethanethiolate

Systemtic Name: oxidanylidenetechnetium-99(3+); 2-(2-sulfanidylethylsulfanyl)ethanethiolate; 2-triphenylsilyloxyethanethiolate Openeye Name: oxotechnetium-99(3+); 2-(2-sulfidoethylsulfanyl)ethanethiolate; 2-triphenylsilyloxyethanethiolate CAS Name: oxotechnetium-99(3+); 2-(2-sulfidoethylthio)ethanethiolate; 2-triphenylsilyloxyethanethiolate IUPAC Name: oxotechnetium-99(3+); 2-(2-sulfidoethylsulfanyl)ethanethiolate; 2-triphenylsilyloxyethanethiolate Traditional Name: ketotechnetium-99(3+); 2-(2-sulfidoethylthio)ethanethiolate; 2-triphenylsilyloxyethanethiolate Formula: C24H27O2S4SiTc MolecularWeight: 602.721735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC[S-].C(CSCC[S-])[S-].O=[Tc+3]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC[S-].C(CSCC[S-])[S-].O=[99Tc+3]

InChI

InChI=1S/C20H20OSSi.C4H10S3.O.Tc/c22-17-16-21-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;5-1-3-7-4-2-6;;/h1-15,22H,16-17H2;5-6H,1-4H2;;/q;;;+3/p-3/i;;;1+1