<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">292191</id>
  <title nil="true"/>
  <common-name>2-(diethylaminomethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one</common-name>
  <description>2-(diethylaminomethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H17N3OS and an average molecular weight of 275.37 g/mol.</description>
  <cas>22833-35-8</cas>
  <pubchem-id>211309</pubchem-id>
  <chemical-formula>C14H17N3OS</chemical-formula>
  <weight>275.37</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">2026-08-28T07:29:37Z</created-at>
  <updated-at type="dateTime">2026-08-28T07:29:37Z</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>CCN(CC)CC1C(=O)N2C3=CC=CC=C3N=C2S1</moldb-smiles>
  <moldb-formula>C14H17N3OS</moldb-formula>
  <moldb-inchi>InChI=1S/C14H17N3OS/c1-3-16(4-2)9-12-13(18)17-11-8-6-5-7-10(11)15-14(17)19-12/h5-8,12H,3-4,9H2,1-2H3</moldb-inchi>
  <moldb-inchikey>DMUCSTGGZQBYLK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">275.1092334</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.8</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>CHEM288084</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-(diethylaminomethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-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>Benzimidazoles</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0243755</sync-id>
  <structure-inchikey>DMUCSTGGZQBYLK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000400000000800000000080000020040000000000000000000000100000000042000020000000000400002000000000000000000000000000000000000000000000000000000000000000000020000010000010000000000000000000000000000000002000000000004000000000000900000000000000000000100000000040000000804000000002000000000020000100000000000000000000040000020000000000000000080000000000000010000000000000000000000000020000000000000000000000080000000000000000000000000200000000000000000000000001000040000000000000000000000000040041000000100000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������(�������(������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@(������� ����������������������������(��	 	
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  <structure-indexed-at type="dateTime">2026-09-19T05:04:24Z</structure-indexed-at>
</compound>
