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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SC/C=C/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c21-25(22,16-10-5-2-6-11-16)13-7-12-24-18-20-19-17(23-18)14-15-8-3-1-4-9-15/h1-11,13H,12,14H2/b13-7+