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

Systemtic Name: 2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole Openeye Name: 2-cinnamylsulfanyl-1H-benzimidazole CAS Name: 2-(3-phenylprop-2-enylthio)-1H-benzimidazole IUPAC Name: 2-(3-phenylprop-2-enylsulfanyl)-1H-benzimidazole Traditional Name: 2-(cinnamylthio)-1H-benzimidazole Formula: C16H14N2S MolecularWeight: 266.36076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2S/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)