4-methyl-1H-thieno[2,3-b]pyrazine-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CNC2=C1SC(=O)C2=O
Isomeric SMILES
CN1C=CNC2=C1SC(=O)C2=O
InChI
InChI=1S/C7H6N2O2S/c1-9-3-2-8-4-5(10)7(11)12-6(4)9/h2-3,8H,1H3
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
- 3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid
- 2,3,5-trimethyl-6-(methylsulfanylmethyl)pyrazine
- 3-diazanyl-5,6-diethyl-1H-pyrazin-2-one
- 2-methylidene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- 2-ethenyl-4-oxa-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- 1-(6-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone
- 4-ethyl-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonane
- 1-(3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one
- 1,2,2-trimethyl-3-methylidene-4-propan-2-yl-piperazine
- 4-ethyl-1,2,2,5-tetramethyl-3-methylidene-piperazine
