[(2R)-3-(acetamidomethylsulfanyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-3-(acetamidomethylsulfanyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-(acetamidomethylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-3-(acetamidomethylthio)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-3-(acetamidomethylsulfanyl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-1-[(acetamidomethylthio)methyl]-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C6H13ClN2O3S MolecularWeight: 228.69702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

CC(=O)NCSC[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C6H12N2O3S.ClH/c1-4(9)8-3-12-2-5(7)6(10)11;/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11);1H/t5-;/m0./s1