5-[2-[4,5-bis(bromanyl)-1H-pyrrol-3-yl]-5,6-dihydro-4H-1,3-oxazin-6-yl]-1H-imidazol-2-amine

Systemtic Name: 5-[2-[4,5-bis(bromanyl)-1H-pyrrol-3-yl]-5,6-dihydro-4H-1,3-oxazin-6-yl]-1H-imidazol-2-amine Openeye Name: 5-[2-(4,5-dibromo-1H-pyrrol-3-yl)-5,6-dihydro-4H-1,3-oxazin-6-yl]-1H-imidazol-2-amine CAS Name: 5-[2-(4,5-dibromo-1H-pyrrol-3-yl)-5,6-dihydro-4H-1,3-oxazin-6-yl]-1H-imidazol-2-amine IUPAC Name: 5-[2-(4,5-dibromo-1H-pyrrol-3-yl)-5,6-dihydro-4H-1,3-oxazin-6-yl]-1H-imidazol-2-amine Traditional Name: [5-[2-(4,5-dibromo-1H-pyrrol-3-yl)-5,6-dihydro-4H-1,3-oxazin-6-yl]-1H-imidazol-2-yl]amine Formula: C11H11Br2N5O MolecularWeight: 389.04594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1C2=CN=C(N2)N)C3=CNC(=C3Br)Br

Isomeric SMILES

C1CN=C(OC1C2=CN=C(N2)N)C3=CNC(=C3Br)Br

InChI

InChI=1S/C11H11Br2N5O/c12-8-5(3-16-9(8)13)10-15-2-1-7(19-10)6-4-17-11(14)18-6/h3-4,7,16H,1-2H2,(H3,14,17,18)