2-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-5-naphthalen-1-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-5-naphthalen-1-yl-1,3,4-oxadiazole Openeye Name: 2-(1-naphthyl)-5-[(E)-3-(p-tolylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-[[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]thio]-5-(1-naphthalenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-5-naphthalen-1-yl-1,3,4-oxadiazole Traditional Name: 2-(1-naphthyl)-5-[[(E)-3-tosylallyl]thio]-1,3,4-oxadiazole Formula: C22H18N2O3S2 MolecularWeight: 422.51992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S2/c1-16-10-12-18(13-11-16)29(25,26)15-5-14-28-22-24-23-21(27-22)20-9-4-7-17-6-2-3-8-19(17)20/h2-13,15H,14H2,1H3/b15-5+