ethyl 2-[2-[(2-methylsulfanylcarbothioylcyclopenten-1-yl)amino]ethylamino]-2-oxidanylidene-ethanoate; technetium(4+); cyanide

Systemtic Name: ethyl 2-[2-[(2-methylsulfanylcarbothioylcyclopenten-1-yl)amino]ethylamino]-2-oxidanylidene-ethanoate; technetium(4+); cyanide Openeye Name: ethyl 2-[2-[(2-methylsulfanylcarbothioylcyclopenten-1-yl)amino]ethylamino]-2-oxo-acetate; technetium(4+); cyanide CAS Name: 2-[2-[[2-[(methylthio)-sulfanylidenemethyl]-1-cyclopentenyl]amino]ethylamino]-2-oxoacetic acid ethyl ester; technetium(4+); cyanide IUPAC Name: ethyl 2-[2-[(2-methylsulfanylcarbothioylcyclopenten-1-yl)amino]ethylamino]-2-oxoacetate; technetium(4+); cyanide Traditional Name: 2-keto-2-[2-[[2-(methylthio)carbothioylcyclopenten-1-yl]amino]ethylamino]acetic acid ethyl ester; technetium(4+); cyanide Formula: C14H20N3O3S2Tc+3 MolecularWeight: 440.364116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCCNC1=C(CCC1)C(=S)SC.[C-]#N.[Tc+4]

Isomeric SMILES

CCOC(=O)C(=O)NCCNC1=C(CCC1)C(=S)SC.[C-]#N.[Tc+4]

InChI

InChI=1S/C13H20N2O3S2.CN.Tc/c1-3-18-12(17)11(16)15-8-7-14-10-6-4-5-9(10)13(19)20-2;1-2;/h14H,3-8H2,1-2H3,(H,15,16);;/q;-1;+4