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

Systemtic Name: 2-(3-methylphenyl)-5-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[(E)-3-(p-tolylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(m-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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-14-7-9-17(10-8-14)26(22,23)12-4-11-25-19-21-20-18(24-19)16-6-3-5-15(2)13-16/h3-10,12-13H,11H2,1-2H3/b12-4+