6-phenylimidazo[2,1-b][1,3,4]selenadiazole

Systemtic Name: 6-phenylimidazo[2,1-b][1,3,4]selenadiazole Openeye Name: 6-phenylimidazo[2,1-b][1,3,4]selenadiazole CAS Name: 6-phenylimidazo[2,1-b][1,3,4]selenadiazole IUPAC Name: 6-phenylimidazo[2,1-b][1,3,4]selenadiazole Traditional Name: 6-phenylimidazo[2,1-b][1,3,4]selenadiazole Formula: C10H7N3Se MolecularWeight: 248.14268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)[Se]C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)[Se]C=N3

InChI

InChI=1S/C10H7N3Se/c1-2-4-8(5-3-1)9-6-13-10(12-9)14-7-11-13/h1-7H