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

Systemtic Name: 2-(2-chlorophenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Openeye Name: 2-(2-chlorophenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride CAS Name: 2-(2-chlorophenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride IUPAC Name: 2-(2-chlorophenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Traditional Name: 2-(2-chlorophenyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Formula: C15H12Cl2N2S MolecularWeight: 323.24018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1NC(=[NH+]3)C4=CC=CC=C4Cl.[Cl-]

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1NC(=[NH+]3)C4=CC=CC=C4Cl.[Cl-]

InChI

InChI=1S/C15H11ClN2S.ClH/c16-11-4-2-1-3-9(11)15-17-12-5-6-13-10(7-8-19-13)14(12)18-15;/h1-4,7-8H,5-6H2,(H,17,18);1H