[(2S)-1-methoxy-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium Openeye Name: [(1S)-1-(benzylsulfanylmethyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-1-oxo-3-(phenylmethylthio)propan-2-yl]ammonium IUPAC Name: [(2S)-3-benzylsulfanyl-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[(benzylthio)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CSCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CSCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H15NO2S/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3/p+1/t10-/m1/s1