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

Systemtic Name: 3-(2-methylprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 3-(2-methylallyl)-2-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 3-(2-methylprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-methylprop-2-enyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 3-(2-methylallyl)-2-(2-thienyl)-1H-benzimidazol-3-ium Formula: C15H15N2S+ MolecularWeight: 255.358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2S/c1-11(2)10-17-13-7-4-3-6-12(13)16-15(17)14-8-5-9-18-14/h3-9H,1,10H2,2H3/p+1