Identification
| Name |
(2S)-2-(3-Chloroquinoxalin-2-Yl)-2-Phenylsulfonylacetonitrile |
| Synonyms |
(2S)-2-(3-Chloroquinoxalin-2-Yl)-2-Phenylsulfonyl-Acetonitrile; (2S)-2-(3-Chloro-2-Quinoxalinyl)-2-Phenylsulfonylacetonitrile; (2S)-2-(3-Chloroquinoxalin-2-Yl)-2-Phenylsulfonyl-Ethanenitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H10ClN3O2S |
| Molecular Weight |
343.79 |
| CAS Registry Number |
121512-58-1 |
| SMILES |
[C@H]([S](=O)(=O)C1=CC=CC=C1)(C3=NC2=CC=CC=C2N=C3Cl)C#N |
| InChI |
1S/C16H10ClN3O2S/c17-16-15(19-12-8-4-5-9-13(12)20-16)14(10-18)23(21,22)11-6-2-1-3-7-11/h1-9,14H/t14-/m1/s1 |
| InChIKey |
XDUDZMHWULSAEP-CQSZACIVSA-N |
|