(2R)-2-azaniumyl-3-[(2-chloranyl-5-methoxy-phenyl)methylsulfanyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[(2-chloranyl-5-methoxy-phenyl)methylsulfanyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[(2-chloro-5-methoxy-phenyl)methylsulfanyl]propanoate CAS Name: (2R)-2-ammonio-3-[(2-chloro-5-methoxyphenyl)methylthio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[(2-chloro-5-methoxyphenyl)methylsulfanyl]propanoate Traditional Name: (2R)-2-ammonio-3-[(2-chloro-5-methoxy-benzyl)thio]propionate Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3S/c1-16-8-2-3-9(12)7(4-8)5-17-6-10(13)11(14)15/h2-4,10H,5-6,13H2,1H3,(H,14,15)/t10-/m0/s1