4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,3-selenadiazole

Systemtic Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,3-selenadiazole Openeye Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]selenadiazole CAS Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]selenadiazole IUPAC Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]selenadiazole Traditional Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]selenadiazole Formula: C12H10N2Se MolecularWeight: 261.1812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=C[Se]N=N2

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2Se/c1-2-6-11(7-3-1)8-4-5-9-12-10-15-14-13-12/h1-10H/b8-4+,9-5+