3-phenethyl-2-thiophen-2-yl-1H-benzimidazol-3-ium

Systemtic Name: 3-phenethyl-2-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 3-phenethyl-2-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 3-phenethyl-2-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 3-phenethyl-2-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 3-phenethyl-2-(2-thienyl)-1H-benzimidazol-3-ium Formula: C19H17N2S+ MolecularWeight: 305.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H16N2S/c1-2-7-15(8-3-1)12-13-21-17-10-5-4-9-16(17)20-19(21)18-11-6-14-22-18/h1-11,14H,12-13H2/p+1