3-azanyl-4-methoxy-2-methyl-4-oxidanylidene-butane-2-thiolate; 3-azanyl-2-methyl-4-oxidanyl-4-oxidanylidene-butane-2-thiolate; oxidanylidenetechnetium(4+)

Systemtic Name: 3-azanyl-4-methoxy-2-methyl-4-oxidanylidene-butane-2-thiolate; 3-azanyl-2-methyl-4-oxidanyl-4-oxidanylidene-butane-2-thiolate; oxidanylidenetechnetium(4+) Openeye Name: 3-amino-4-hydroxy-2-methyl-4-oxo-butane-2-thiolate; 3-amino-4-methoxy-2-methyl-4-oxo-butane-2-thiolate; oxotechnetium(4+) CAS Name: 3-amino-4-hydroxy-2-methyl-4-oxo-2-butanethiolate; 3-amino-4-methoxy-2-methyl-4-oxo-2-butanethiolate; oxotechnetium(4+) IUPAC Name: 3-amino-4-hydroxy-2-methyl-4-oxobutane-2-thiolate; 3-amino-4-methoxy-2-methyl-4-oxobutane-2-thiolate; oxotechnetium(4+) Traditional Name: 3-amino-4-hydroxy-4-keto-2-methyl-butane-2-thiolate; 3-amino-4-keto-4-methoxy-2-methyl-butane-2-thiolate; ketotechnetium(4+) Formula: C11H22N2O5S2Tc+2 MolecularWeight: 424.339996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)O)N)[S-].CC(C)(C(C(=O)OC)N)[S-].O=[Tc+4]

Isomeric SMILES

CC(C)(C(C(=O)O)N)[S-].CC(C)(C(C(=O)OC)N)[S-].O=[Tc+4]

InChI

InChI=1S/C6H13NO2S.C5H11NO2S.O.Tc/c1-6(2,10)4(7)5(8)9-3;1-5(2,9)3(6)4(7)8;;/h4,10H,7H2,1-3H3;3,9H,6H2,1-2H3,(H,7,8);;/q;;;+4/p-2