5-methyl-3H-thieno[2,3-d]pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C1C(=S)NC=N2
Isomeric SMILES
CC1=CSC2=C1C(=S)NC=N2
InChI
InChI=1S/C7H6N2S2/c1-4-2-11-7-5(4)6(10)8-3-9-7/h2-3H,1H3,(H,8,9,10)
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
- lithium 2-methyl-5,6,7,8-tetrahydroquinolin-8-ide
- 6-bromanyl-5-methyl-3H-thieno[2,3-d]pyrimidine-4-thione
- 3-(4-ethanoylphenyl)propyl ethanoate
- 3-(5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-3-yl)propanenitrile
- ethyl 2-chloranyl-9-oxidanylidene-6H-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate
- 3-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanenitrile
- ethyl 2-methylsulfonyl-9-oxidanylidene-6H-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate
- 3-(6-bromanyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylpropanenitrile
- 4-methylsulfanylthieno[2,3-d]pyrimidine
- 2-methyl-4-methylsulfanyl-thieno[2,3-d]pyrimidine
