oxidanylidenetechnetium(4+); 2-[1-propan-2-yl-4-(2-sulfanidylethylazanidyl)pyrrolidin-3-yl]azanidylethanethiolate

Systemtic Name: oxidanylidenetechnetium(4+); 2-[1-propan-2-yl-4-(2-sulfanidylethylazanidyl)pyrrolidin-3-yl]azanidylethanethiolate Openeye Name: 2-[1-isopropyl-4-(2-sulfidoethylazanidyl)pyrrolidin-3-yl]azanidylethanethiolate; oxotechnetium(4+) CAS Name: oxotechnetium(4+); 2-[[1-propan-2-yl-4-(2-sulfidoethylazanidyl)-3-pyrrolidinyl]azanidyl]ethanethiolate IUPAC Name: oxotechnetium(4+); 2-[1-propan-2-yl-4-(2-sulfidoethylazanidyl)pyrrolidin-3-yl]azanidylethanethiolate Traditional Name: 2-[1-isopropyl-4-(2-sulfidoethylazanidyl)pyrrolidin-3-yl]azanidylethanethiolate; ketotechnetium(4+) Formula: C11H21N3OS2Tc MolecularWeight: 373.341156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C(C1)[N-]CC[S-])[N-]CC[S-].O=[Tc+4]

Isomeric SMILES

CC(C)N1CC(C(C1)[N-]CC[S-])[N-]CC[S-].O=[Tc+4]

InChI

InChI=1S/C11H23N3S2.O.Tc/c1-9(2)14-7-10(12-3-5-15)11(8-14)13-4-6-16;;/h9-11,15-16H,3-8H2,1-2H3;;/q-2;;+4/p-2