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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C17H16N5OS+ MolecularWeight: 338.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)CSC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)CSC3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H15N5OS/c18-16-12-6-2-1-5-11(12)9-22(16)21-15(23)10-24-17-19-13-7-3-4-8-14(13)20-17/h1-8,18H,9-10H2,(H2,19,20,21,23)/p+1