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

Systemtic Name: (6R)-6-(3,4-dichlorophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-6-(3,4-dichlorophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(3,4-dichlorophenyl)-3-methyl-4-(methylthio)-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-6-(3,4-dichlorophenyl)-3-methyl-4-methylsulfanyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-6-(3,4-dichlorophenyl)-3-methyl-4-(methylthio)-5-nitro-1,6-dihydropyrimidin-2-one Formula: C12H11Cl2N3O3S MolecularWeight: 348.20504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3O3S/c1-16-11(21-2)10(17(19)20)9(15-12(16)18)6-3-4-7(13)8(14)5-6/h3-5,9H,1-2H3,(H,15,18)/t9-/m1/s1