N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H8Br2N4O4S MolecularWeight: 464.08932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN=C(NC1=O)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C12H8Br2N4O4S/c13-7-3-6(18(21)22)4-8(14)11(7)16-10(20)5-23-12-15-2-1-9(19)17-12/h1-4H,5H2,(H,16,20)(H,15,17,19)