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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:52:03 UTC
Update Date2025-03-21 18:52:21 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00186059
Frequency12.3
Structure
Chemical FormulaC2H4N2S
Molecular Mass88.0095
SMILESC1CSN=N1
InChI KeyWEDKTMOIKOKBSH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazolines
Subclass thiadiazolines
Direct Parent thiadiazolines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • thiadiazoline
  • azacycle
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound