Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime structure

Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime

N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine

Also Known As: 2-Phenacyl-thiobenzimidazol-oxim|2-phenacylthiobenzimidazole oxime|Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime|A1969/0082787|N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine|N-{2-[(1H-1,3-Benzimidazol-2-yl)sulfanyl]-1-phenylethylidene}hydroxylamine

CAS: 69408-52-2
Molecular Formula C15H13N3OS
Molecular Weight 283.07794 g/mol
LogP 4.0
Topological Polar Surface Area 86.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 283.07794
Monoisotopic Mass 283.07794
Heavy Atoms 20
Complexity 344.0

Chemical Identifiers

CAS Number 69408-52-2
SMILES C1=CC=C(C=C1)C(=NO)CSC2=NC3=CC=CC=C3N2
InChIKey PDPZKRYVVZSRQI-UHFFFAOYSA-N

Product Overview

Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime (CAS 69408-52-2), with molecular formula C15H13N3OS and molecular weight 283.07794 g/mol. IUPAC: N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine.

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