Identification
Name |
2-Chloro-N-(5-Chloro-1,2-Benzisothiazol-3-Yl)Acetamide |
Synonyms |
2-Chloro-N-(5-Chloro-1,2-Benzothiazol-3-Yl)Ethanamide; 2-Chloro-N-(5-Chloro-1,2-Benzisothiazol-3-Yl)Acetamide; Acetamide, 2-Chloro-N-(5-Chloro-1,2-Benzisothiazol-3-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C9H6Cl2N2OS |
Molecular Weight |
261.13 |
CAS Registry Number |
69504-45-6 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NS2)NC(=O)CCl |
InChI |
1S/C9H6Cl2N2OS/c10-4-8(14)12-9-6-3-5(11)1-2-7(6)15-13-9/h1-3H,4H2,(H,12,13,14) |
InChIKey |
LGKYTPCSOCBYMZ-UHFFFAOYSA-N |
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