S-(1H-benzimidazol-2-yl) benzenesulfonothioate

Chemical structure of S-(1H-benzimidazol-2-yl) benzenesulfonothioate
  • Molecular Formula: C13H10N2O2S2
  • Molecular Weight: 290.367 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZJDFGNCNDFZPAG-YHMJCDSICC
  • Smiles: O=[S](=O)(SC1=NC2=C([NH]1)C=CC=C2)C3=CC=CC=C3
Data for S-(1H-benzimidazol-2-yl) benzenesulfonothioate
Synthesis Reference(s) for S-(1H-benzimidazol-2-yl) benzenesulfonothioate: Synthetic Communications, 16, p. 1709, 1986 DOI: 10.1080/00397918608056430
Synonym Chemical Name(s):
S-(1H-benzimidazol-2-yl) benzenesulfonothioate
2-(benzenesulfonylsulfanyl)-1H-benzimidazole
2-(benzenesulfonylthio)-1H-benzimidazole
2-(benzenesulfonylsulfanyl)-1H-benzoimidazole
2-(benzolsulfonylsulfanyl)-1H-benzimidazol
2-(benzènesulfonylsulfanyl)-1H-benzimidazole
2-(ベンゼンスルホニルスルファニル)-1H-ベンゾイミダゾール
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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