1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-naphthyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-naphthalenyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]ethanone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O3S/c27-21(19-7-8-22-23(14-19)29-12-11-28-22)15-30-24-25-10-9-20(26-24)18-6-5-16-3-1-2-4-17(16)13-18/h1-10,13-14H,11-12,15H2