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

Systemtic Name: 3-propyl-2-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 3-propyl-2-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 3-propyl-2-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 3-propyl-2-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 3-propyl-2-(2-thienyl)-1H-benzimidazol-3-ium Formula: C14H15N2S+ MolecularWeight: 243.3473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2S/c1-2-9-16-12-7-4-3-6-11(12)15-14(16)13-8-5-10-17-13/h3-8,10H,2,9H2,1H3/p+1