(2S)-2-azaniumyl-3-(phenylmethylsulfanyl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(phenylmethylsulfanyl)propanoate Openeye Name: (2S)-2-azaniumyl-3-benzylsulfanyl-propanoate CAS Name: (2S)-2-ammonio-3-(phenylmethylthio)propanoate IUPAC Name: (2S)-2-azaniumyl-3-benzylsulfanylpropanoate Traditional Name: (2S)-2-ammonio-3-(benzylthio)propionate Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1