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

Systemtic Name: 2-(3-methoxyphenyl)-5-[(E)-3-(phenylsulfonyl)prop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-3-(benzenesulfonyl)allyl]sulfanyl-5-(3-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[[(E)-3-(benzenesulfonyl)prop-2-enyl]thio]-5-(3-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-3-(benzenesulfonyl)prop-2-enyl]sulfanyl-5-(3-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(E)-3-besylallyl]thio]-5-(3-methoxyphenyl)-1,3,4-oxadiazole Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SC/C=C/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S2/c1-23-15-8-5-7-14(13-15)17-19-20-18(24-17)25-11-6-12-26(21,22)16-9-3-2-4-10-16/h2-10,12-13H,11H2,1H3/b12-6+