(6R)-6-(3-bromophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(3-bromophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-6-(3-bromophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(3-bromophenyl)-3-methyl-4-(methylthio)-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-6-(3-bromophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-6-(3-bromophenyl)-3-methyl-4-(methylthio)-5-nitro-1,6-dihydropyrimidin-2-one Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(NC1=O)C2=CC(=CC=C2)Br)[N+](=O)[O-])SC

Isomeric SMILES

CN1C(=C([C@H](NC1=O)C2=CC(=CC=C2)Br)[N+](=O)[O-])SC

InChI

InChI=1S/C12H12BrN3O3S/c1-15-11(20-2)10(16(18)19)9(14-12(15)17)7-4-3-5-8(13)6-7/h3-6,9H,1-2H3,(H,14,17)/t9-/m1/s1