N-(1H-benzimidazol-2-ylmethyl)-4-(4,5-dihydro-1,2,3-selenadiazol-4-yl)aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4,5-dihydro-1,2,3-selenadiazol-4-yl)aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4,5-dihydroselenadiazol-4-yl)aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4,5-dihydroselenadiazol-4-yl)aniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4,5-dihydroselenadiazol-4-yl)aniline Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(4,5-dihydroselenadiazol-4-yl)phenyl]amine Formula: C16H15N5Se MolecularWeight: 356.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=N[Se]1)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(N=N[Se]1)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15N5Se/c1-2-4-14-13(3-1)18-16(19-14)9-17-12-7-5-11(6-8-12)15-10-22-21-20-15/h1-8,15,17H,9-10H2,(H,18,19)