2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylethanoate; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylethanoate; tris(2-hydroxyethyl)azanium Openeye Name: 2-(2-oxido-2-oxo-ethyl)sulfanylacetate; tris(2-hydroxyethyl)ammonium CAS Name: 2-[(2-oxido-2-oxoethyl)thio]acetate; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-(2-oxido-2-oxoethyl)sulfanylacetate; tris(2-hydroxyethyl)azanium Traditional Name: 2-[(2-keto-2-oxido-ethyl)thio]acetate; tris(2-hydroxyethyl)ammonium Formula: C16H36N2O10S MolecularWeight: 448.52944

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO.C(C(=O)[O-])SCC(=O)[O-]

Isomeric SMILES

C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO.C(C(=O)[O-])SCC(=O)[O-]

InChI

InChI=1S/2C6H15NO3.C4H6O4S/c2*8-4-1-7(2-5-9)3-6-10;5-3(6)1-9-2-4(7)8/h2*8-10H,1-6H2;1-2H2,(H,5,6)(H,7,8)