3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]amine Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=C(SC=C3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=C(SC=C3)N)Br

InChI

InChI=1S/C12H8BrN3OS/c13-8-3-1-7(2-4-8)11-15-12(17-16-11)9-5-6-18-10(9)14/h1-6H,14H2