2-(1,3-benzodioxol-5-yl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2-phenoxathiinyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Formula: C28H18N2O3S MolecularWeight: 462.51912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

InChI

InChI=1S/C28H18N2O3S/c1-2-6-17(7-3-1)26-27(30-28(29-26)19-11-12-20-23(14-19)32-16-31-20)18-10-13-22-25(15-18)34-24-9-5-4-8-21(24)33-22/h1-15H,16H2,(H,29,30)