6-(1,3-thiazol-4-yl)-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)C=N1)C2=CSC=N2
Isomeric SMILES
C1=C(NC(=O)C=N1)C2=CSC=N2
InChI
InChI=1S/C7H5N3OS/c11-7-2-8-1-5(10-7)6-3-12-4-9-6/h1-4H,(H,10,11)
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-(6-bromanylpyrazin-2-yl)-2-methyl-1,3-thiazole
- 5-bromanyl-2-pyrrol-1-yl-1,3-thiazole
- 6-(2-methyl-1,3-thiazol-4-yl)pyrazin-2-amine
- 6-(2-methyl-1,3-thiazol-4-yl)-1H-pyrazin-2-one
- 5-bromanyl-2-(4-methylimidazol-1-yl)-1,3-thiazole
- 2-bromanyl-6-(5-methylpyridin-2-yl)pyrazine
- 3-bromanyl-6-(4-methylimidazol-1-yl)pyridazine
- 6-(5-methylpyridin-2-yl)pyrazin-2-amine
- 4-bromanyl-2-(4-methylimidazol-1-yl)pyrimidine
- 6-(5-methylpyridin-2-yl)-1H-pyrazin-2-one
