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)
Available: 717 mg
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mg
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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
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