sodium--1,1,3-trioxo-1,3-dihydro-1lambda~6~,2-benzothiazol-2-ide (1/1)
Chemical Structure Depiction of
sodium--1,1,3-trioxo-1,3-dihydro-1lambda~6~,2-benzothiazol-2-ide (1/1)
sodium--1,1,3-trioxo-1,3-dihydro-1lambda~6~,2-benzothiazol-2-ide (1/1)
Compound characteristics
Compound ID: | 0099-0269 |
Compound Name: | sodium--1,1,3-trioxo-1,3-dihydro-1lambda~6~,2-benzothiazol-2-ide (1/1) |
Molecular Weight: | 205.16 |
Molecular Formula: | C7 H4 N O3 S |
Salt: | Na+ |
Smiles: | c1ccc2c(c1)C([N-]S2(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4606 |
logD: | 0.4606 |
logSw: | -1.9235 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.728 |
InChI Key: | CVHZOJJKTDOEJC-UHFFFAOYSA-M |