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<compound>
  <id type="integer">362708</id>
  <title nil="true"/>
  <common-name>6-chloro-1,1-dioxo-n-propan-2-yl-4h-thieno[3,2-e][1,2,4]thiadiazin-3-imine</common-name>
  <description>6-chloro-1,1-dioxo-n-propan-2-yl-4h-thieno[3,2-e][1,2,4]thiadiazin-3-imine is a chemical compound with the formula C8H10ClN3O2S2. It has an average molecular weight of 279.80 g/mol.</description>
  <cas>194086-39-0</cas>
  <pubchem-id>135410909</pubchem-id>
  <chemical-formula>C8H10ClN3O2S2</chemical-formula>
  <weight>279.8</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">2026-09-01T12:05:38Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:05:38Z</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>CC(C)N=C1NC2=C(SC(=C2)Cl)S(=O)(=O)N1</moldb-smiles>
  <moldb-formula>C8H10ClN3O2S2</moldb-formula>
  <moldb-inchi>InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)</moldb-inchi>
  <moldb-inchikey>NDBOSDQLHXHDSC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">278.9902966</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2</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>CHEM358601</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>6-chloro-1,1-dioxo-n-propan-2-yl-4h-thieno[3,2-e][1,2,4]thiadiazin-3-imine</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>Thiophenes</klass>
  <subklass>2,3,5-trisubstituted thiophenes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0312768</sync-id>
  <structure-inchikey>NDBOSDQLHXHDSC-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pattern-fingerprint>500000200907820081802445014960020080140201052008213422c08220404c54a200d41280400004014148208001010e2000a0008c32010002443101a04014c4110448021104818090108008e24200001005c151011a3241000522402210000c3804070048068060008040d4960140208680100901c004513830e0063100928240000a4edc02080c04021ac82c0008391c8012440014020220080128c44284c0e300010204c0004208094c052c231002c810008941086018a042100a400290800000a404c01013018002000c41028004008000420050200d408a04280001009450089001080000000804910112200000140010904a00ae4208002050130602</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:59:38Z</structure-indexed-at>
</compound>
