3-(4-azidophenyl)-5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-azidophenyl)-5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-azidophenyl)-5-(3-chloro-2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(4-azidophenyl)-5-(3-chloro-2-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-azidophenyl)-5-(3-chlorothiophen-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-azidophenyl)-5-(3-chloro-2-thienyl)-1,2,4-oxadiazole Formula: C12H6ClN5OS MolecularWeight: 303.72694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=CS3)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=CS3)Cl)N=[N+]=[N-]

InChI

InChI=1S/C12H6ClN5OS/c13-9-5-6-20-10(9)12-15-11(17-19-12)7-1-3-8(4-2-7)16-18-14/h1-6H