2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole

Systemtic Name: 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole Openeye Name: 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole CAS Name: 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)-2-phenoxathiinyl]-2,3-dihydro-1H-benzimidazole IUPAC Name: 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole Traditional Name: 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2)C3=CC4=C(C=C3)OC5=C(S4)C=C(C=C5)C6NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2)C3=CC4=C(C=C3)OC5=C(S4)C=C(C=C5)C6NC7=CC=CC=C7N6

InChI

InChI=1S/C26H20N4OS/c1-2-6-18-17(5-1)27-25(28-18)15-9-11-21-23(13-15)32-24-14-16(10-12-22(24)31-21)26-29-19-7-3-4-8-20(19)30-26/h1-14,25-30H