Identification
Name |
N-Acetyl-S-(2,3-Dichlorophenyl)Cysteine |
Synonyms |
(2R)-2-Acetamido-3-(2,3-Dichlorophenyl)Sulfanyl-Propanoic Acid; (2R)-2-Acetamido-3-[(2,3-Dichlorophenyl)Thio]Propanoic Acid; (2R)-2-Acetamido-3-[(2,3-Dichlorophenyl)Thio]Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C11H11Cl2NO3S |
Molecular Weight |
308.18 |
CAS Registry Number |
70278-04-5 |
SMILES |
[C@H](C(=O)O)(NC(=O)C)CSC1=CC=CC(=C1Cl)Cl |
InChI |
1S/C11H11Cl2NO3S/c1-6(15)14-8(11(16)17)5-18-9-4-2-3-7(12)10(9)13/h2-4,8H,5H2,1H3,(H,14,15)(H,16,17)/t8-/m0/s1 |
InChIKey |
HBLSMTPVBVLGLB-QMMMGPOBSA-N |
|