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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazole Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c1-2-5-13(6-3-1)7-4-10-24-18-20-19-17(23-18)14-8-9-15-16(11-14)22-12-21-15/h1-9,11H,10,12H2/b7-4+