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<compound>
  <id type="integer">295930</id>
  <title nil="true"/>
  <common-name>3-(furan-2-yl)-4-[(e)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>135630177</pubchem-id>
  <chemical-formula>C15H14N4O4S</chemical-formula>
  <weight>346.4</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">2026-08-28T11:59:00Z</created-at>
  <updated-at type="dateTime">2026-08-28T11:59:00Z</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>COC1=CC(=CC(=C1O)OC)C=NN2C(=NNC2=S)C3=CC=CO3</moldb-smiles>
  <moldb-formula>C15H14N4O4S</moldb-formula>
  <moldb-inchi>InChI=1S/C15H14N4O4S/c1-21-11-6-9(7-12(22-2)13(11)20)8-16-19-14(17-18-15(19)24)10-4-3-5-23-10/h3-8,20H,1-2H3,(H,18,24)/b16-8+</moldb-inchi>
  <moldb-inchikey>CZBACVXZWLYUEQ-LZYBPNLTSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">346.0735761</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.3</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>CHEM291823</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-(furan-2-yl)-4-[(e)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</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>Benzenoids</superklass>
  <klass>Phenols</klass>
  <subklass>Methoxyphenols</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0247350</sync-id>
  <structure-inchikey>CZBACVXZWLYUEQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000040000040000000000002000000200200000000400000000000001000008000200000002000000000000000000000002000000000000000008000000000000000000000000000800000000300000004000000000000001000110000010040000080100000000000000100000000000000000000000000000040000000800000200000000000000000000000000000600000000000000000000000000000400000080000400000000000000000000000000000000080000000000000002000000000000000000000000000042000000200000040000046000008000000000040000000000002000000000020000000080004004000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@(������@h�������@(������@(�������h��������(�������`�������h��������(������@(������@(������@(������@8�������@(�������(������@(������@h�������@h�������@h�������@(����������� ��h���h���h���h���h��� �	 	
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  <structure-indexed-at type="dateTime">2026-09-19T05:07:18Z</structure-indexed-at>
</compound>
