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

Systemtic Name: [(2S)-3-(benzamidomethylsulfanyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(benzamidomethylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(benzamidomethylthio)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(benzamidomethylsulfanyl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(benzamidomethylthio)methyl]-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCSC[C@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H14N2O3S.ClH/c12-9(11(15)16)6-17-7-13-10(14)8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16);1H/t9-;/m1./s1