3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-amine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-yl]amine Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC=CC=C4N=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC=CC=C4N=N3)N

InChI

InChI=1S/C15H11N5O/c16-14-13(15-17-9-5-1-2-6-10(9)18-15)20-19-11-7-3-4-8-12(11)21-14/h1-8H,16H2,(H,17,18)