1-[(4-hydroxyphenyl)amino]-2-methyl-propane-2-thiolate; 1-(4-hydroxyphenyl)azanidyl-2-methyl-propane-2-thiolate; oxidanylidenetechnetium-99(3+)

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-2-methyl-propane-2-thiolate; 1-(4-hydroxyphenyl)azanidyl-2-methyl-propane-2-thiolate; oxidanylidenetechnetium-99(3+) Openeye Name: 1-(4-hydroxyanilino)-2-methyl-propane-2-thiolate; 1-(4-hydroxyphenyl)azanidyl-2-methyl-propane-2-thiolate; oxotechnetium-99(3+) CAS Name: 1-(4-hydroxyanilino)-2-methyl-2-propanethiolate; 1-(4-hydroxyphenyl)azanidyl-2-methyl-2-propanethiolate; oxotechnetium-99(3+) IUPAC Name: 1-(4-hydroxyanilino)-2-methylpropane-2-thiolate; 1-(4-hydroxyphenyl)azanidyl-2-methylpropane-2-thiolate; oxotechnetium-99(3+) Traditional Name: 1-(4-hydroxyanilino)-2-methyl-propane-2-thiolate; 1-(4-hydroxyphenyl)azanidyl-2-methyl-propane-2-thiolate; ketotechnetium-99(3+) Formula: C20H27N2O3S2Tc MolecularWeight: 506.476235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC=C(C=C1)O)[S-].CC(C)(C[N-]C1=CC=C(C=C1)O)[S-].O=[Tc+3]

Isomeric SMILES

CC(C)(CNC1=CC=C(C=C1)O)[S-].CC(C)(C[N-]C1=CC=C(C=C1)O)[S-].O=[99Tc+3]

InChI

InChI=1S/C10H15NOS.C10H14NOS.O.Tc/c2*1-10(2,13)7-11-8-3-5-9(12)6-4-8;;/h3-6,11-13H,7H2,1-2H3;3-6,12-13H,7H2,1-2H3;;/q;-1;;+3/p-2/i;;;1+1