2-amino-1,3-thiazol-4-one

  • Formula: C3H4N2OS
  • Molecular Weight: 116.138 g/mol
  • PubChem CID: 11175
  • SMILES: C1C(=O)N=C(S1)N
  • InChI String: InChI=1S/C3H4N2OS/c4-3-5-2(6)1-7-3/h1H2,(H2,4,5,6)
  • InChI Key: HYMJHROUVPWYNQ-UHFFFAOYSA-N

Systems and Spectra

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