1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O4S/c25-17(15-6-7-18-19(10-15)27-9-8-26-18)11-28-21-20-16(14-4-2-1-3-5-14)12-29-22(20)24-13-23-21/h1-7,10,12-13H,8-9,11H2