2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(1-naphthyl)acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-(1-naphthyl)acetamide Formula: C19H16N3OS+ MolecularWeight: 334.41484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3OS/c23-18(12-24-19-21-16-9-3-4-10-17(16)22-19)20-15-11-5-7-13-6-1-2-8-14(13)15/h1-11H,12H2,(H,20,23)(H,21,22)/p+1