3-(3,5-Dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide
3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide
Also Known As: ChemDiv2_001164|Oprea1_338210|Oprea1_851680|BAS 01366980|3-(3,5-dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide|3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide|AG-205/09722010|3-(3,5-Dimethyl-pyrazol-1-yl)-benzo[d]isothiazole 1,1-dioxide|Benzoisothiazole, 3-(3,5-dimethyl-1-pyrazolyl-, 1,1-dioxide|3-(3,5-Dimethyl-1H-pyrazol-1-yl)-1,2-benzisothiazole 1,1-dioxide|3-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide|3-(3,5-dimethyl-1H-pyrazol-1-yl)benzo[d]isothiazole 1,1-dioxide|3-(3,5-Dimethyl-1H-pyrazol-1-yl)-1,2-benzisothiazole 1,1-dioxide #|3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1H-1,2-BENZISOTHIAZOLE-1,1-DIONE
| Molecular Formula | C12H11N3O2S |
|---|---|
| Molecular Weight | 261.0572 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 72.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 261.0572 |
| Monoisotopic Mass | 261.0572 |
| Heavy Atoms | 18 |
| Complexity | 468.0 |
Chemical Identifiers
| CAS Number | 5283-69-2 |
|---|---|
| SMILES | CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C32)C |
| InChIKey | MHSYGIYISFNELB-UHFFFAOYSA-N |
Product Overview
3-(3,5-Dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide (CAS 5283-69-2), with molecular formula C12H11N3O2S and molecular weight 261.0572 g/mol. IUPAC: 3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide.