3-(2-bromanylprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-bromanylprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 3-(2-bromoallyl)-2-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-bromoprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-bromoprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 3-(2-bromoallyl)-2-(2-thienyl)-1H-benzimidazol-3-ium Formula: C14H12BrN2S+ MolecularWeight: 320.22748

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[N+]1=C(NC2=CC=CC=C21)C3=CC=CS3)Br

Isomeric SMILES

C=C(C[N+]1=C(NC2=CC=CC=C21)C3=CC=CS3)Br

InChI

InChI=1S/C14H11BrN2S/c1-10(15)9-17-12-6-3-2-5-11(12)16-14(17)13-7-4-8-18-13/h2-8H,1,9H2/p+1