Identification
Name |
5-Hydroxy-1-(6-Methoxy-2-Benzothiazolyl)-3- Methyl-1H-Pyrazole-4-Acetic Acid |
Synonyms |
2-[5-Keto-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)-3-Methyl-2H-Pyrazol-4-Yl]Acetic Acid; 2-[1-(6-Methoxy-1,3-Benzothiazol-2-Yl)-3-Methyl-5-Oxo-2H-Pyrazol-4-Yl]Ethanoic Acid; 1H-Pyrazole-4-Acetic Acid, 5-Hydroxy-1-(6-Methoxy-2-Benzothiazolyl)-3-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C14H13N3O4S |
Molecular Weight |
319.33 |
CAS Registry Number |
84968-80-9 |
SMILES |
C1=C(OC)C=CC2=C1SC(=N2)N3NC(=C(C3=O)CC(O)=O)C |
InChI |
1S/C14H13N3O4S/c1-7-9(6-12(18)19)13(20)17(16-7)14-15-10-4-3-8(21-2)5-11(10)22-14/h3-5,16H,6H2,1-2H3,(H,18,19) |
InChIKey |
XRQGAEAENMRDLW-UHFFFAOYSA-N |
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