1,2-Benzisothiazole, 3-(phenylmethoxy)-, 1,1-dioxide
3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide
Also Known As: CBMicro_017557|Oprea1_196936|DivK1c_005093|CCG-6197|CDS1_004053|1,2-Benzisothiazole, 3-(phenylmethoxy)-, 1,1-dioxide|3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide|NCGC00188409-01|3-(benzyloxy)-1,2-benzothiazole 1,1-dioxide|BIM-0017469.P001|chloro(hydrido)tungsten,cyclopenta-1,3-diene|3-Benzyloxy-1,2-benzisothiazole 1,1-dioxide|3-(Benzyloxy)-1,2-benzisothiazole 1,1-dioxide|3-(phenylmethoxy)benzo[d]1,2-thiazole-1,1-dione|SR-01000430929-1|3-(BENZYLOXY)-1H-1,2-BENZISOTHIAZOLE-1,1-DIONE|3-(Benzyloxy)-1H-1lambda~6~,2-benzothiazole-1,1-dione|A1042/0048815
| Molecular Formula | C14H11NO3S |
|---|---|
| Molecular Weight | 273.04596 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 64.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.04596 |
| Monoisotopic Mass | 273.04596 |
| Heavy Atoms | 19 |
| Complexity | 446.0 |
Chemical Identifiers
| CAS Number | 51177-12-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC2=NS(=O)(=O)C3=CC=CC=C32 |
| InChIKey | LJJHEIQCQRVYIT-UHFFFAOYSA-N |
Product Overview
1,2-Benzisothiazole, 3-(phenylmethoxy)-, 1,1-dioxide (CAS 51177-12-9), with molecular formula C14H11NO3S and molecular weight 273.04596 g/mol. IUPAC: 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide.