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

Systemtic Name: 2-(2-methylphenyl)-5-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(o-tolyl)-5-[(E)-3-(p-tolylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(2-methylphenyl)-5-[[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(2-methylphenyl)-5-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(o-tolyl)-5-[[(E)-3-tosylallyl]thio]-1,3,4-oxadiazole Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCSC2=NN=C(O2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CSC2=NN=C(O2)C3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O3S2/c1-14-8-10-16(11-9-14)26(22,23)13-5-12-25-19-21-20-18(24-19)17-7-4-3-6-15(17)2/h3-11,13H,12H2,1-2H3/b13-5+