2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole hydrochloride

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole hydrochloride Openeye Name: 2-[(E)-cinnamyl]sulfanyl-1H-benzimidazole hydrochloride CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-1H-benzimidazole hydrochloride IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole hydrochloride Traditional Name: 2-[[(E)-cinnamyl]thio]-1H-benzimidazole hydrochloride Formula: C16H15ClN2S MolecularWeight: 302.8217

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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=C/CSC2=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/b9-6+;