Identification
| Name |
1-(2-Benzothiazolyl)-5-Hydroxy-3-Methyl-1H-Pyrazole-4-Acetic Acid |
| Synonyms |
2-[1-(1,3-Benzothiazol-2-Yl)-5-Keto-3-Methyl-2H-Pyrazol-4-Yl]Acetic Acid; 2-[1-(1,3-Benzothiazol-2-Yl)-3-Methyl-5-Oxo-2H-Pyrazol-4-Yl]Ethanoic Acid; 1-(2-Benzothiazolyl)-5-Hydroxy-3-Methyl-1H-Pyrazole-4-Acetic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H11N3O3S |
| Molecular Weight |
289.31 |
| CAS Registry Number |
84968-78-5 |
| SMILES |
C2=C1SC(=NC1=CC=C2)N3NC(=C(C3=O)CC(O)=O)C |
| InChI |
1S/C13H11N3O3S/c1-7-8(6-11(17)18)12(19)16(15-7)13-14-9-4-2-3-5-10(9)20-13/h2-5,15H,6H2,1H3,(H,17,18) |
| InChIKey |
VILKXRSPQPZRQC-UHFFFAOYSA-N |
|