6-ethoxy-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole chloride

Systemtic Name: 6-ethoxy-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole chloride Openeye Name: 2-[(E)-cinnamyl]sulfanyl-6-ethoxy-1H-benzimidazole chloride CAS Name: 6-ethoxy-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-benzimidazole chloride IUPAC Name: 6-ethoxy-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole chloride Traditional Name: 2-[[(E)-cinnamyl]thio]-6-ethoxy-1H-benzimidazole chloride Formula: C18H18ClN2OS- MolecularWeight: 345.86632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC/C=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H18N2OS.ClH/c1-2-21-15-10-11-16-17(13-15)20-18(19-16)22-12-6-9-14-7-4-3-5-8-14;/h3-11,13H,2,12H2,1H3,(H,19,20);1H/p-1/b9-6+;