3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-thiol

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-thiol Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-thiol CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-thiol IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-thiol Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-thiol Formula: C15H14ClN2OS+ MolecularWeight: 305.80246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2CCOC3=CC=C(C=C3)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2CCOC3=CC=C(C=C3)Cl)S

InChI

InChI=1S/C15H13ClN2OS/c16-11-5-7-12(8-6-11)19-10-9-18-14-4-2-1-3-13(14)17-15(18)20/h1-8H,9-10H2,(H,17,20)/p+1