1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

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