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<compound>
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  <common-name>3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzothiazin-2-one</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3071998</pubchem-id>
  <chemical-formula>C10H9N3OS</chemical-formula>
  <weight>219.27</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">2026-08-26T20:03:19Z</created-at>
  <updated-at type="dateTime">2026-08-26T20:03:19Z</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>C1C(=O)NN=C2N1C3=CC=CC=C3SC2</moldb-smiles>
  <moldb-formula>C10H9N3OS</moldb-formula>
  <moldb-inchi>InChI=1S/C10H9N3OS/c14-10-5-13-7-3-1-2-4-8(7)15-6-9(13)11-12-10/h1-4H,5-6H2,(H,12,14)</moldb-inchi>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>1</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>CHEM275957</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>3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzothiazin-2-one</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>Benzothiazines</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0232105</sync-id>
  <structure-inchikey>AFDGSSYOMVDLLR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000000000000000000000020000000000000002000040000000000000000000000000000000040400000000000000000000000000020000010000000000000800000000000000000000000000000081000000000010000020100040000000000000000000000000000020000800000200000000000000000000100000000000000000000000100000000800000000000080000000000000000004000840000000000000000000000010000000000000000010000040000000000000002000200000000000200000000000000000040000000000000000020000000000000000000040000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������h��������(�������(�������(������@(������@h�������@h�������@h�������@h�������@(������� ������`�����������(��� �� ��(��� �� ��h��	h�	
h�
�h���h�������������h�B�������������	
�������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:55:17Z</structure-indexed-at>
</compound>
