6-methoxy-3-thiophen-2-yl-1H-benzimidazol-3-ium

Systemtic Name: 6-methoxy-3-thiophen-2-yl-1H-benzimidazol-3-ium Openeye Name: 6-methoxy-3-(2-thienyl)-1H-benzimidazol-3-ium CAS Name: 6-methoxy-3-thiophen-2-yl-1H-benzimidazol-3-ium IUPAC Name: 6-methoxy-3-thiophen-2-yl-1H-benzimidazol-3-ium Traditional Name: 6-methoxy-3-(2-thienyl)-1H-benzimidazol-3-ium Formula: C12H11N2OS+ MolecularWeight: 231.29354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CN2)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CN2)C3=CC=CS3

InChI

InChI=1S/C12H10N2OS/c1-15-9-4-5-11-10(7-9)13-8-14(11)12-3-2-6-16-12/h2-8H,1H3/p+1