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

Systemtic Name: [1-oxidanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium chloride Openeye Name: [1-(benzylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [1-hydroxy-1-oxo-3-(phenylmethylthio)propan-2-yl]ammonium chloride IUPAC Name: (3-benzylsulfanyl-1-hydroxy-1-oxopropan-2-yl)azanium chloride Traditional Name: [1-[(benzylthio)methyl]-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C10H14ClNO2S MolecularWeight: 247.74166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CSCC(C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C10H13NO2S.ClH/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H