4-[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]-1,2,3-selenadiazole

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]-1,2,3-selenadiazole Openeye Name: 4-[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]selenadiazole CAS Name: 4-[2-(4-methoxyphenyl)-4-selenazolyl]selenadiazole IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]selenadiazole Traditional Name: 4-[2-(4-methoxyphenyl)selenazol-4-yl]selenadiazole Formula: C12H9N3OSe2 MolecularWeight: 369.13936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C[Se]2)C3=C[Se]N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C[Se]2)C3=C[Se]N=N3

InChI

InChI=1S/C12H9N3OSe2/c1-16-9-4-2-8(3-5-9)12-13-10(6-17-12)11-7-18-15-14-11/h2-7H,1H3