2-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-1,3-benzothiazole Openeye Name: 2-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-1,3-benzothiazole CAS Name: 2-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-1,3-benzothiazole IUPAC Name: 2-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-1,3-benzothiazole Traditional Name: 2-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-1,3-benzothiazole Formula: C16H14N3S+ MolecularWeight: 280.36746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3S/c1-2-6-12-11(5-1)17-15(18-12)9-10-16-19-13-7-3-4-8-14(13)20-16/h1-8H,9-10H2,(H,17,18)/p+1