1-[2-(1-ethanoylbenzimidazol-2-yl)sulfonylsulfanyl-2,3-dihydrobenzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(1-ethanoylbenzimidazol-2-yl)sulfonylsulfanyl-2,3-dihydrobenzimidazol-1-yl]ethanone Openeye Name: 1-[2-(1-acetylbenzimidazol-2-yl)sulfonylsulfanyl-2,3-dihydrobenzimidazol-1-yl]ethanone CAS Name: 1-[2-[(1-acetyl-2-benzimidazolyl)sulfonylthio]-2,3-dihydrobenzimidazol-1-yl]ethanone IUPAC Name: 1-[2-(1-acetylbenzimidazol-2-yl)sulfonylsulfanyl-2,3-dihydrobenzimidazol-1-yl]ethanone Traditional Name: 1-[2-[(1-acetylbenzimidazol-2-yl)sulfonylthio]-2,3-dihydrobenzimidazol-1-yl]ethanone Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(NC2=CC=CC=C21)SS(=O)(=O)C3=NC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC(=O)N1C(NC2=CC=CC=C21)SS(=O)(=O)C3=NC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C18H16N4O4S2/c1-11(23)21-15-9-5-3-7-13(15)19-17(21)27-28(25,26)18-20-14-8-4-6-10-16(14)22(18)12(2)24/h3-10,17,19H,1-2H3