Identification
| Name |
2-Chloro-N-(6-Chloro-1,2-Benzisothiazol-3-Yl)Acetamide |
| Synonyms |
2-Chloro-N-(6-Chloro-1,2-Benzothiazol-3-Yl)Ethanamide; 2-Chloro-N-(6-Chloro-1,2-Benzisothiazol-3-Yl)Acetamide; Acetamide, 2-Chloro-N-(6-Chloro-1,2-Benzisothiazol-3-Yl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H6Cl2N2OS |
| Molecular Weight |
261.13 |
| CAS Registry Number |
69504-55-8 |
| SMILES |
C1=CC(=CC2=C1C(=NS2)NC(=O)CCl)Cl |
| InChI |
1S/C9H6Cl2N2OS/c10-4-8(14)12-9-6-2-1-5(11)3-7(6)15-13-9/h1-3H,4H2,(H,12,13,14) |
| InChIKey |
JFHZXKZITNCPTM-UHFFFAOYSA-N |
|