Identification
Name |
N-Acetyl-S-(3,4-Dichlorophenyl)-L-Cysteine |
Synonyms |
(2R)-2-Acetamido-3-(3,4-Dichlorophenyl)Sulfanyl-Propanoic Acid; (2R)-2-Acetamido-3-[(3,4-Dichlorophenyl)Thio]Propanoic Acid; (2R)-2-Acetamido-3-[(3,4-Dichlorophenyl)Thio]Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C11H11Cl2NO3S |
Molecular Weight |
308.18 |
CAS Registry Number |
13443-69-1 |
SMILES |
[C@H](C(=O)O)(NC(=O)C)CSC1=CC=C(C(=C1)Cl)Cl |
InChI |
1S/C11H11Cl2NO3S/c1-6(15)14-10(11(16)17)5-18-7-2-3-8(12)9(13)4-7/h2-4,10H,5H2,1H3,(H,14,15)(H,16,17)/t10-/m0/s1 |
InChIKey |
JYWAYDDGOPHFIS-JTQLQIEISA-N |
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