2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-methylbenzyl)thio]-1,3,4-oxadiazole Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O3S/c1-12-6-8-13(9-7-12)11-24-18-20-19-17(23-18)16-10-21-14-4-2-3-5-15(14)22-16/h2-9,16H,10-11H2,1H3