N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine

Systemtic Name: N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine Openeye Name: N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine CAS Name: N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine IUPAC Name: N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-selenazin-2-yl(phenyl)amine Formula: C10H12N2Se MolecularWeight: 239.17568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2Se/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12)