2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole chloride

Systemtic Name: 2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole chloride Openeye Name: 2-cinnamylsulfanyl-1H-benzimidazole chloride CAS Name: 2-(3-phenylprop-2-enylthio)-1H-benzimidazole chloride IUPAC Name: 2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole chloride Traditional Name: 2-(cinnamylthio)-1H-benzimidazole chloride Formula: C16H14ClN2S- MolecularWeight: 301.81376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2.[Cl-]

InChI

InChI=1S/C16H14N2S.ClH/c1-2-7-13(8-3-1)9-6-12-19-16-17-14-10-4-5-11-15(14)18-16;/h1-11H,12H2,(H,17,18);1H/p-1