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

Systemtic Name: 3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)-N-phenyl-1,3-selenazolidin-2-imine Openeye Name: 3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)-N-phenyl-1,3-selenazolidin-2-imine CAS Name: 3-[$l^{1}-selanyl(phenylimino)methyl]-N-phenyl-2-selenazolidinimine IUPAC Name: 3-(C-$l^{1}-selanyl-N-phenylcarbonimidoyl)-N-phenyl-1,3-selenazolidin-2-imine Traditional Name: [3-(C-$l^{1}-selanyl-N-phenyl-carbonimidoyl)selenazolidin-2-ylidene]-phenyl-amine Formula: C16H14N3Se2 MolecularWeight: 406.22246

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Se]C(=NC2=CC=CC=C2)N1C(=NC3=CC=CC=C3)[Se]

Isomeric SMILES

C1C[Se]C(=NC2=CC=CC=C2)N1C(=NC3=CC=CC=C3)[Se]

InChI

InChI=1S/C16H14N3Se2/c20-15(17-13-7-3-1-4-8-13)19-11-12-21-16(19)18-14-9-5-2-6-10-14/h1-10H,11-12H2