1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]ethanone Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5S/c29-22(18-9-10-23-24(14-18)33-12-11-32-23)16-34-25-26-21(15-27(25)19-6-2-1-3-7-19)17-5-4-8-20(13-17)28(30)31/h1-10,13-15H,11-12,16H2