3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)-N-phenyl-1,3-selenazinan-2-imine

Systemtic Name: 3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)-N-phenyl-1,3-selenazinan-2-imine Openeye Name: 3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)-N-phenyl-1,3-selenazinan-2-imine CAS Name: 3-[$l^{1}-selanyl(phenylimino)methyl]-N-phenyl-1,3-selenazinan-2-imine IUPAC Name: 3-(C-$l^{1}-selanyl-N-phenylcarbonimidoyl)-N-phenyl-1,3-selenazinan-2-imine Traditional Name: [3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)-1,3-selenazinan-2-ylidene]-phenyl-amine Formula: C17H16N3Se2 MolecularWeight: 420.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)[Se]C1)C(=NC3=CC=CC=C3)[Se]

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)[Se]C1)C(=NC3=CC=CC=C3)[Se]

InChI

InChI=1S/C17H16N3Se2/c21-16(18-14-8-3-1-4-9-14)20-12-7-13-22-17(20)19-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2