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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-iminoisoindolin-2-yl)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)CSC3=NC4=CC=CC=C4N3

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,(H,19,20)(H,21,23)