[(2R)-1-oxidanyl-1-oxidanylidene-3-[(2,4,6-trimethoxyphenyl)methylsulfanyl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanyl-1-oxidanylidene-3-[(2,4,6-trimethoxyphenyl)methylsulfanyl]propan-2-yl]azanium Openeye Name: [(1R)-2-hydroxy-2-oxo-1-[(2,4,6-trimethoxyphenyl)methylsulfanylmethyl]ethyl]ammonium CAS Name: [(2R)-1-hydroxy-1-oxo-3-[(2,4,6-trimethoxyphenyl)methylthio]propan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-1-oxo-3-[(2,4,6-trimethoxyphenyl)methylsulfanyl]propan-2-yl]azanium Traditional Name: [(1R)-2-hydroxy-2-keto-1-[[(2,4,6-trimethoxybenzyl)thio]methyl]ethyl]ammonium Formula: C13H20NO5S+ MolecularWeight: 302.3666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CSCC(C(=O)O)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CSC[C@@H](C(=O)O)[NH3+])OC

InChI

InChI=1S/C13H19NO5S/c1-17-8-4-11(18-2)9(12(5-8)19-3)6-20-7-10(14)13(15)16/h4-5,10H,6-7,14H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1