5-deuteriocarbonyl-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-deuteriocarbonyl-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-deuteriocarbonyl-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione CAS Name: 5-[deuterio(oxo)methyl]-3-methyl-6-(phenylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 5-deuteriocarbonyl-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 5-deuteriocarbonyl-3-methyl-6-(phenylthio)uracil Formula: C12H10N2O3S MolecularWeight: 263.290562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)SC2=CC=CC=C2)C=O

Isomeric SMILES

[2H]C(=O)C1=C(NC(=O)N(C1=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3S/c1-14-11(16)9(7-15)10(13-12(14)17)18-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,17)/i7D