6-(1H-tetrazol-1-yl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-(1H-tetrazol-1-yl)-2H-1,4-benzothiazin-3(4H)-one
6-(1H-tetrazol-1-yl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | 8018-9533 |
| Compound Name: | 6-(1H-tetrazol-1-yl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 233.25 |
| Molecular Formula: | C9 H7 N5 O S |
| Smiles: | C1C(Nc2cc(ccc2S1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6599 |
| logD: | 0.6599 |
| logSw: | -2.4002 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.825 |
| InChI Key: | LNNFWMFFVIPPQK-UHFFFAOYSA-N |