2-(4-methylphenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Openeye Name: 2-(p-tolyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride CAS Name: 2-(4-methylphenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Traditional Name: 2-(p-tolyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[NH+]C3=C(N2)CCC4=C3C=CS4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[NH+]C3=C(N2)CCC4=C3C=CS4.[Cl-]

InChI

InChI=1S/C16H14N2S.ClH/c1-10-2-4-11(5-3-10)16-17-13-6-7-14-12(8-9-19-14)15(13)18-16;/h2-5,8-9H,6-7H2,1H3,(H,17,18);1H