3-phenyl-2-phenylimino-1,3-selenazinan-4-one

Systemtic Name: 3-phenyl-2-phenylimino-1,3-selenazinan-4-one Openeye Name: 3-phenyl-2-phenylimino-1,3-selenazinan-4-one CAS Name: 3-phenyl-2-phenylimino-1,3-selenazinan-4-one IUPAC Name: 3-phenyl-2-phenylimino-1,3-selenazinan-4-one Traditional Name: 3-phenyl-2-phenylimino-1,3-selenazinan-4-one Formula: C16H14N2OSe MolecularWeight: 329.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Se]C(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C[Se]C(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OSe/c19-15-11-12-20-16(17-13-7-3-1-4-8-13)18(15)14-9-5-2-6-10-14/h1-10H,11-12H2