| SpectraBase Spectrum ID |
9ysjSEf8pxL |
| Name |
2-(2-Chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O2S |
| InChI |
InChI=1S/C15H12ClN3O2S/c1-9-6-7-11-15(19-22-18-11)14(9)17-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,17,20) |
| InChIKey |
PFSWVLBLTUKZOT-UHFFFAOYSA-N |
| Molecular Weight |
333.793 g/mol |
| SMILES |
N(C(COc1c(cccc1)Cl)=O)c1c(C)ccc2c1nsn2 |
| SPLASH |
splash10-004i-6910000000-6bcf25816b76fc450739 |
| Source of Spectrum |
IY-2-5204-7 |
| Synonyms |
2-(2-Chloranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide |
| Wiley ID |
1660030 |
