[2-[2-[2,2-bis(chloranyl)ethanoylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [2-[2-[2,2-bis(chloranyl)ethanoylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [2-[2-(2,2-dichloroacetyl)sulfanylethylamino]-2-oxo-ethyl]ammonium; 2,2,2-trifluoroacetate CAS Name: [2-[2-[(2,2-dichloro-1-oxoethyl)thio]ethylamino]-2-oxoethyl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [2-[2-(2,2-dichloroacetyl)sulfanylethylamino]-2-oxoethyl]azanium; 2,2,2-trifluoroacetate Traditional Name: [2-[2-[(2,2-dichloroacetyl)thio]ethylamino]-2-keto-ethyl]ammonium; 2,2,2-trifluoroacetate Formula: C8H11Cl2F3N2O4S MolecularWeight: 359.15015

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC(=O)C(Cl)Cl)NC(=O)C[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C(CSC(=O)C(Cl)Cl)NC(=O)C[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C6H10Cl2N2O2S.C2HF3O2/c7-5(8)6(12)13-2-1-10-4(11)3-9;3-2(4,5)1(6)7/h5H,1-3,9H2,(H,10,11);(H,6,7)