2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-cinnamyl]sulfanyl-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[[(E)-cinnamyl]thio]-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCC=CC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c1-2-7-14(8-3-1)9-6-12-25-19-21-20-18(24-19)17-13-22-15-10-4-5-11-16(15)23-17/h1-11,17H,12-13H2/b9-6+