3-methyl-5-(4-methylphenyl)-N-phenyl-6H-1,3,4-selenadiazin-2-imine

Systemtic Name: 3-methyl-5-(4-methylphenyl)-N-phenyl-6H-1,3,4-selenadiazin-2-imine Openeye Name: 3-methyl-N-phenyl-5-(p-tolyl)-6H-1,3,4-selenadiazin-2-imine CAS Name: 3-methyl-5-(4-methylphenyl)-N-phenyl-6H-1,3,4-selenadiazin-2-imine IUPAC Name: 3-methyl-5-(4-methylphenyl)-N-phenyl-6H-1,3,4-selenadiazin-2-imine Traditional Name: [3-methyl-5-(p-tolyl)-6H-1,3,4-selenadiazin-2-ylidene]-phenyl-amine Formula: C17H17N3Se MolecularWeight: 342.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=NC3=CC=CC=C3)[Se]C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=NC3=CC=CC=C3)[Se]C2)C

InChI

InChI=1S/C17H17N3Se/c1-13-8-10-14(11-9-13)16-12-21-17(20(2)19-16)18-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3