3,5-bis(4-methylphenyl)-1,2,4-selenadiazole

Systemtic Name: 3,5-bis(4-methylphenyl)-1,2,4-selenadiazole Openeye Name: 3,5-bis(p-tolyl)-1,2,4-selenadiazole CAS Name: 3,5-bis(4-methylphenyl)-1,2,4-selenadiazole IUPAC Name: 3,5-bis(4-methylphenyl)-1,2,4-selenadiazole Traditional Name: 3,5-bis(p-tolyl)-1,2,4-selenadiazole Formula: C16H14N2Se MolecularWeight: 313.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[Se]C(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[Se]C(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H14N2Se/c1-11-3-7-13(8-4-11)15-17-16(19-18-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3