bis(oxidanylidene)technetium-99(3+); (1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)azanide

Systemtic Name: bis(oxidanylidene)technetium-99(3+); (1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)azanide Openeye Name: dioxotechnetium-99(3+); [2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]azanide CAS Name: dioxotechnetium-99(3+); (1-hydroxy-3-mercapto-1-oxopropan-2-yl)azanide IUPAC Name: dioxotechnetium-99(3+); (1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)azanide Traditional Name: diketotechnetium-99(3+); [2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]azanide Formula: C6H12N2O6S2Tc+ MolecularWeight: 371.205535

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH-])S.C(C(C(=O)O)[NH-])S.O=[Tc+3]=O

Isomeric SMILES

C(C(C(=O)O)[NH-])S.C(C(C(=O)O)[NH-])S.O=[99Tc+3]=O

InChI

InChI=1S/2C3H6NO2S.2O.Tc/c2*4-2(1-7)3(5)6;;;/h2*2,4,7H,1H2,(H,5,6);;;/q2*-1;;;+3/i;;;;1+1