6-[pyridin-2-yl(sulfanyl)methyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C2=CC(=O)NC(=O)N2)S
Isomeric SMILES
C1=CC=NC(=C1)C(C2=CC(=O)NC(=O)N2)S
InChI
InChI=1S/C10H9N3O2S/c14-8-5-7(12-10(15)13-8)9(16)6-3-1-2-4-11-6/h1-5,9,16H,(H2,12,13,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(diethylsulfamoyl)benzamide
- 4-[(3,5-dimethylpyrazol-1-yl)methyl]pyridine
- N-[4-(cyclohexylmethylcarbamoyl)phenyl]-5-methyl-pyrazine-2-carboxamide
- N-[2-(furan-2-yl)-1-pyridin-2-yl-ethyl]thiophene-2-carboxamide
- ethyl 2-[5-[1-[[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]amino]propyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- 2-[[5-(4-fluorophenyl)-1-(furan-2-ylmethyl)imidazol-2-yl]-sulfanyl-methyl]-1H-quinazolin-4-one
- N-[2-azanyl-1-cyclopentyl-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide
- 2-[(2,5-dimethoxyphenyl)methylsulfonylamino]-N-phenyl-ethanamide
- N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]cyclohexanecarboxamide
- 3-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylethanoylamino]benzoic acid
