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

Systemtic Name: 2-(3-methoxyphenyl)-5-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-methoxyphenyl)-5-[(E)-3-(p-tolylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-methoxyphenyl)-5-[[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxyphenyl)-5-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-methoxyphenyl)-5-[[(E)-3-tosylallyl]thio]-1,3,4-oxadiazole Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-14-7-9-17(10-8-14)27(22,23)12-4-11-26-19-21-20-18(25-19)15-5-3-6-16(13-15)24-2/h3-10,12-13H,11H2,1-2H3/b12-4+