280022 <common-name>2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanol</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3076252</pubchem-id> <chemical-formula>C10H9F3N2O2S</chemical-formula> <weight>278.25</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <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">2026-08-26T19:59:56Z</created-at> <updated-at type="dateTime">2026-08-26T19:59:56Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCO</moldb-smiles> <moldb-formula>C10H9F3N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C10H9F3N2O2S/c11-10(12,13)17-6-1-2-7-8(5-6)18-9(14)15(7)3-4-16/h1-2,5,14,16H,3-4H2</moldb-inchi> <moldb-inchikey>SODICPUNWKPVDQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">278.0336832</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM275915</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanol</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>CED0232063</sync-id> <structure-inchikey>SODICPUNWKPVDQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000002000000040002020000000040002000000000020000000000000200000000000000000000000000000000000004000040000000000000800000000000008000100000000000010400100000200000000000000000000210000000000000000100400000000000100000000000000000000000000000000000000000000000000004400000000000000000000000000000000080000000000000000000000080000004000000000048000000000000000000000000000000000000000000000000000000000100000100000000200000000000000000000000000000040000000010000800000000000000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h�������@(�������(������� ���� � ���� � ���� � �����@(������@(�������h�������@(�������`�������`�������`��������h���h���h���h���h��� ������� �� ���h���h�� (���h������������h���h�B���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:14Z</structure-indexed-at> </compound>