<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-22 16:53:47 UTC</creation_date>
  <update_date>2026-08-22 16:53:47 UTC</update_date>
  <accession/>
  <common_name>2-sulfanylidene-1,3-diazinane-4,6-dione</common_name>
  <class>SmallMolecule</class>
  <description>2-sulfanylidene-1,3-diazinane-4,6-dione is an organic compound with the chemical formula C4H4N2O2S and an average molecular weight of 144.15 g/mol. 2-sulfanylidene-1,3-diazinane-4,6-dione belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. Within the broader chemical hierarchy, it is classified under the superclass of organoheterocyclic compounds.

The substance is associated with ten recorded sources across various categories. It is found in or released from household cleaning and consumer products, specifically other smoking requisites, as well as electrical and electronic equipment such as communication cables or conductors. Additionally, it is linked to food, food processing, and cookware, including the preparation of malt, the preparation of vinegar, the preparation of wine or sparkling wine, the preparation of wort, brew kettles, and three other sources.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C4H4N2O2S</chemical_formula>
  <average_molecular_weight>144.15</average_molecular_weight>
  <monisotopic_moleculate_weight>143.9993486</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>504-17-6</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C4H4N2O2S/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)</inchi>
  <inchikey>RVBUGGBMJDPOST-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-0.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>144.15</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>143.9993486</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H4N2O2S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H4N2O2S/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RVBUGGBMJDPOST-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721f79d7c0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2723628</pubchem_compound_id>
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