2-(diethylamino)ethanethiolate; 4-methoxybenzenethiolate; oxidanylidenetechnetium(3+)

Systemtic Name: 2-(diethylamino)ethanethiolate; 4-methoxybenzenethiolate; oxidanylidenetechnetium(3+) Openeye Name: 2-(diethylamino)ethanethiolate; 4-methoxybenzenethiolate; oxotechnetium(3+) CAS Name: 2-(diethylamino)ethanethiolate; 4-methoxybenzenethiolate; oxotechnetium(3+) IUPAC Name: 2-(diethylamino)ethanethiolate; 4-methoxybenzenethiolate; oxotechnetium(3+) Traditional Name: 2-(diethylamino)ethanethiolate; ketotechnetium(3+); 4-methoxybenzenethiolate Formula: C20H28NO3S3Tc MolecularWeight: 524.543436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[S-].COC1=CC=C(C=C1)[S-].COC1=CC=C(C=C1)[S-].O=[Tc+3]

Isomeric SMILES

CCN(CC)CC[S-].COC1=CC=C(C=C1)[S-].COC1=CC=C(C=C1)[S-].O=[Tc+3]

InChI

InChI=1S/2C7H8OS.C6H15NS.O.Tc/c2*1-8-6-2-4-7(9)5-3-6;1-3-7(4-2)5-6-8;;/h2*2-5,9H,1H3;8H,3-6H2,1-2H3;;/q;;;;+3/p-3