2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethanone Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-10(21)19-4-6-20(7-5-19)14(22)9-23-15-17-12-3-2-11(16)8-13(12)18-15/h2-3,8H,4-7,9H2,1H3,(H,17,18)