2-methylazanidylethanethiolate; oxidanylidenetechnetium(4+); 2-(1-propan-2-ylpyrrolidin-3-yl)azanidylethanethiolate

Systemtic Name: 2-methylazanidylethanethiolate; oxidanylidenetechnetium(4+); 2-(1-propan-2-ylpyrrolidin-3-yl)azanidylethanethiolate Openeye Name: 2-(1-isopropylpyrrolidin-3-yl)azanidylethanethiolate; 2-methylazanidylethanethiolate; oxotechnetium(4+) CAS Name: 2-methylazanidylethanethiolate; oxotechnetium(4+); 2-[(1-propan-2-yl-3-pyrrolidinyl)azanidyl]ethanethiolate IUPAC Name: 2-methylazanidylethanethiolate; oxotechnetium(4+); 2-(1-propan-2-ylpyrrolidin-3-yl)azanidylethanethiolate Traditional Name: 2-(1-isopropylpyrrolidin-3-yl)azanidylethanethiolate; ketotechnetium(4+); 2-methylazanidylethanethiolate Formula: C12H25N3OS2Tc MolecularWeight: 389.383616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)[N-]CC[S-].C[N-]CC[S-].O=[Tc+4]

Isomeric SMILES

CC(C)N1CCC(C1)[N-]CC[S-].C[N-]CC[S-].O=[Tc+4]

InChI

InChI=1S/C9H19N2S.C3H8NS.O.Tc/c1-8(2)11-5-3-9(7-11)10-4-6-12;1-4-2-3-5;;/h8-9,12H,3-7H2,1-2H3;5H,2-3H2,1H3;;/q2*-1;;+4/p-2