N-(3-azanylidene-1H-isoindol-2-yl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1-iminoisoindolin-2-yl)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(3-imino-1H-isoindol-2-yl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(3-imino-1H-isoindol-2-yl)benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(1-iminoisoindolin-2-yl)benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5OS/c24-21-18-6-2-1-5-17(18)13-28(21)27-22(29)16-11-9-15(10-12-16)14-30-23-25-19-7-3-4-8-20(19)26-23/h1-12,24H,13-14H2,(H,25,26)(H,27,29)