(2R)-2-azaniumyl-2-(4-methylsulfanylphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-methylsulfanylphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-methylsulfanylphenyl)acetate CAS Name: (2R)-2-ammonio-2-[4-(methylthio)phenyl]acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-methylsulfanylphenyl)acetate Traditional Name: (2R)-2-ammonio-2-[4-(methylthio)phenyl]acetate Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H11NO2S/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1