2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[[(Z)-styryl]sulfonylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(Z)-styryl]sulfonylmethyl]-1,3,4-oxadiazole Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c18-15-8-6-14(7-9-15)17-20-19-16(23-17)12-24(21,22)11-10-13-4-2-1-3-5-13/h1-11H,12H2/b11-10-