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  <title nil="true"/>
  <common-name>2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide</common-name>
  <description>2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. It has the formula C11H12F3N3O3S2 and an average molecular weight of 355.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3076382</pubchem-id>
  <chemical-formula>C11H12F3N3O3S2</chemical-formula>
  <weight>355.4</weight>
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  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
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  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-26T20:34:17Z</created-at>
  <updated-at type="dateTime">2026-08-26T20:34:17Z</updated-at>
  <interacting-proteins nil="true"/>
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  <uniprot-id nil="true"/>
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  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCS(=O)(=O)N</moldb-smiles>
  <moldb-formula>C11H12F3N3O3S2</moldb-formula>
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  <origin nil="true"/>
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  <logp>2.2</logp>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM276463</chemdb-id>
  <dsstox-id nil="true"/>
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  <stoff-ident-id nil="true"/>
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  <iupac>2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Benzothiazoles</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0232588</sync-id>
  <structure-inchikey>NHOXKCDEWOVEGN-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:55:51Z</structure-indexed-at>
</compound>
