Identification
| Name |
2-[2-(4-Chlorophenyl)-1,3-Benzothiazol-5-Yl]Acetic Acid |
| Synonyms |
2-[2-(4-Chlorophenyl)-1,3-Benzothiazol-5-Yl]Ethanoic Acid; 2-(4-Chlorophenyl)-5-Benzothiazoleacetic Acid; 5-Benzothiazoleacetic Acid, 2-(4-Chlorophenyl)- |
|
| Molecular Structure |
![CAS#: 36782-49-7, 2-[2-(4-Chlorophenyl)-1,3-Benzothiazol-5-Yl]Acetic Acid](/moreStructures/36782-49-7.gif) |
| Molecular Formula |
C15H10ClNO2S |
| Molecular Weight |
303.76 |
| CAS Registry Number |
36782-49-7 |
| SMILES |
C1=CC(=CC2=C1SC(=N2)C3=CC=C(C=C3)Cl)CC(O)=O |
| InChI |
1S/C15H10ClNO2S/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19) |
| InChIKey |
FJGLVTYWNCZPBL-UHFFFAOYSA-N |
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