4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Traditional Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=N)S1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C(C(=N)S1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN3OS/c13-8-3-1-7(2-4-8)11-15-12(17-16-11)9-5-6-18-10(9)14/h1-5,14H,6H2