N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-pyrimidylthio)acetamide Formula: C12H8Br2N4O3S MolecularWeight: 448.08992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C12H8Br2N4O3S/c13-8-4-7(18(20)21)5-9(14)11(8)17-10(19)6-22-12-15-2-1-3-16-12/h1-5H,6H2,(H,17,19)