(2R)-2-azaniumyl-3-(phenylcarbonylsulfanyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(phenylcarbonylsulfanyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-benzoylsulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-(benzoylthio)propanoate IUPAC Name: (2R)-2-azaniumyl-3-benzoylsulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-(benzoylthio)propionate Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c11-8(9(12)13)6-15-10(14)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-/m0/s1