3-azanylidene-1-(4-cyano-1H-benzimidazol-2-yl)-7bH-azirino[2,1-a]isoindole-1-carboxamide

Systemtic Name: 3-azanylidene-1-(4-cyano-1H-benzimidazol-2-yl)-7bH-azirino[2,1-a]isoindole-1-carboxamide Openeye Name: 1-(4-cyano-1H-benzimidazol-2-yl)-3-imino-7bH-azirino[2,1-a]isoindole-1-carboxamide CAS Name: 1-(4-cyano-1H-benzimidazol-2-yl)-3-imino-7bH-azirino[2,1-a]isoindole-1-carboxamide IUPAC Name: 1-(4-cyano-1H-benzimidazol-2-yl)-3-imino-7bH-azirino[2,1-a]isoindole-1-carboxamide Traditional Name: 1-(4-cyano-1H-benzimidazol-2-yl)-3-imino-7bH-azirin[2,1-a]isoindole-1-carboxamide Formula: C18H12N6O MolecularWeight: 328.32748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3C2=N)(C4=NC5=C(C=CC=C5N4)C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3C2=N)(C4=NC5=C(C=CC=C5N4)C#N)C(=O)N

InChI

InChI=1S/C18H12N6O/c19-8-9-4-3-7-12-13(9)23-17(22-12)18(16(21)25)14-10-5-1-2-6-11(10)15(20)24(14)18/h1-7,14,20H,(H2,21,25)(H,22,23)