2-[2-methoxyethyl(2-sulfanidylethyl)amino]ethanethiolate; oxidanylidenetechnetium(4+); phenylmethanethiolate

Systemtic Name: 2-[2-methoxyethyl(2-sulfanidylethyl)amino]ethanethiolate; oxidanylidenetechnetium(4+); phenylmethanethiolate Openeye Name: 2-[2-methoxyethyl(2-sulfidoethyl)amino]ethanethiolate; oxotechnetium(4+); phenylmethanethiolate CAS Name: 2-[2-methoxyethyl(2-sulfidoethyl)amino]ethanethiolate; oxotechnetium(4+); phenylmethanethiolate IUPAC Name: 2-[2-methoxyethyl(2-sulfidoethyl)amino]ethanethiolate; oxotechnetium(4+); phenylmethanethiolate Traditional Name: ketotechnetium(4+); 2-[2-methoxyethyl(2-sulfidoethyl)amino]ethanethiolate; phenylmethanethiolate Formula: C14H22NO2S3Tc+ MolecularWeight: 430.432196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17NOS2.C7H8S.O.Tc/c1-9-5-2-8(3-6-10)4-7-11;8-6-7-4-2-1-3-5-7;;/h10-11H,2-7H2,1H3;1-5,8H,6H2;;/q;;;+4/p-3