1,3-benzothiazole

  • Formula: C7H5NS
  • Molecular Weight: 135.184 g/mol
  • PubChem CID: 7222
  • SMILES: C1=CC=C2C(=C1)N=CS2
  • InChI String: InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
  • InChI Key: IOJUPLGTWVMSFF-UHFFFAOYSA-N
  • Wikidata: Q419096

Systems and Spectra

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