6-methyl-3-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-3-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-[[5-(methylthio)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-3-[[5-(methylthio)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-uracil Formula: C9H9N5O5S MolecularWeight: 299.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)CC2=NN=C(O2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)CC2=NN=C(O2)SC)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O5S/c1-4-6(14(17)18)7(15)13(8(16)10-4)3-5-11-12-9(19-5)20-2/h3H2,1-2H3,(H,10,16)