2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-2-9-18-12-6-3-4-7-13(12)19(16(18)17)11-14(20)15-8-5-10-21-15/h3-8,10,17H,2,9,11H2,1H3/p+1