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

Systemtic Name: 2-(3-methylphenyl)-5-[(E)-3-(phenylsulfonyl)prop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-3-(benzenesulfonyl)allyl]sulfanyl-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[(E)-3-(benzenesulfonyl)prop-2-enyl]thio]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-3-(benzenesulfonyl)prop-2-enyl]sulfanyl-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(E)-3-besylallyl]thio]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SC/C=C/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-14-7-5-8-15(13-14)17-19-20-18(23-17)24-11-6-12-25(21,22)16-9-3-2-4-10-16/h2-10,12-13H,11H2,1H3/b12-6+