2-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazole Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-15-10-8-14(9-11-15)16-19-20-17(21-16)22-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+