6-thiophen-2-yl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC(=O)NC(=O)N2
Isomeric SMILES
C1=CSC(=C1)C2=CC(=O)NC(=O)N2
InChI
InChI=1S/C8H6N2O2S/c11-7-4-5(9-8(12)10-7)6-2-1-3-13-6/h1-4H,(H2,9,10,11,12)
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
- 4-butyl-2,6-bis(methylsulfanyl)pyrimidine
- 3-heptyl-7-methyl-2H-pyrazolo[4,3-d][1,2,3]triazin-4-one
- S-[2-[cyclopenten-1-yl(ethanoyl)amino]phenyl] propanethioate
- 1-ethyl-2-methylsulfanyl-6-oxidanyl-3-(phenylcarbonyl)pyridin-4-one
- 4-[bis(methylsulfanyl)methyl]-3-phenyl-1H-pyridazin-6-one
- 1,1-diazidocyclohexane
- cyclohexa-1,5-dien-1-yl dimethyl phosphate
- 5-(4-methoxyphenyl)carbonylpyrazine-2-carboxylic acid
- 3-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)propanenitrile
- 4-butyl-1-phenyl-pyrazole-3,5-diamine
