Identification
Name |
5-Hydroxy-3-Methyl-1-(6-Nitro-2-Benzothiazolyl)-1H-Pyrazole-4-Acetic Acid |
Synonyms |
2-[5-Keto-3-Methyl-1-(6-Nitro-1,3-Benzothiazol-2-Yl)-2H-Pyrazol-4-Yl]Acetic Acid; 2-[3-Methyl-1-(6-Nitro-1,3-Benzothiazol-2-Yl)-5-Oxo-2H-Pyrazol-4-Yl]Ethanoic Acid; 1H-Pyrazole-4-Acetic Acid, 5-Hydroxy-3-Methyl-1-(6-Nitro-2-Benzothiazolyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H10N4O5S |
Molecular Weight |
334.31 |
CAS Registry Number |
84968-81-0 |
SMILES |
C1=C([N+]([O-])=O)C=CC2=C1SC(=N2)N3NC(=C(C3=O)CC(O)=O)C |
InChI |
1S/C13H10N4O5S/c1-6-8(5-11(18)19)12(20)16(15-6)13-14-9-3-2-7(17(21)22)4-10(9)23-13/h2-4,15H,5H2,1H3,(H,18,19) |
InChIKey |
IWAIQFVXTQHMFX-UHFFFAOYSA-N |
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