N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine Openeye Name: N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine CAS Name: N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine IUPAC Name: N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-selenazin-2-yl-(4-methoxyphenyl)amine Formula: C11H14N2OSe MolecularWeight: 269.20166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCCC[Se]2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCC[Se]2

InChI

InChI=1S/C11H14N2OSe/c1-14-10-5-3-9(4-6-10)13-11-12-7-2-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13)