[4-[3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfinyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [4-[3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfinyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [1-carboxy-3-[3-(carboxymethylamino)-3-oxo-propyl]sulfinyl-propyl]ammonium chloride CAS Name: [4-[3-(carboxymethylamino)-3-oxopropyl]sulfinyl-1-hydroxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [4-[3-(carboxymethylamino)-3-oxopropyl]sulfinyl-1-hydroxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [1-carboxy-3-[3-(carboxymethylamino)-3-keto-propyl]sulfinyl-propyl]ammonium chloride Formula: C9H17ClN2O6S MolecularWeight: 316.75908

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Descriptors Computed from Structure

Canonical SMILES:

C(CS(=O)CCC(=O)NCC(=O)O)C(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C(CS(=O)CCC(=O)NCC(=O)O)C(C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C9H16N2O6S.ClH/c10-6(9(15)16)1-3-18(17)4-2-7(12)11-5-8(13)14;/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16);1H