(3S)-3-azaniumyl-3-(4-methylsulfanylphenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(4-methylsulfanylphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(4-methylsulfanylphenyl)propanoate CAS Name: (3S)-3-ammonio-3-[4-(methylthio)phenyl]propanoate IUPAC Name: (3S)-3-azaniumyl-3-(4-methylsulfanylphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-[4-(methylthio)phenyl]propionate Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1