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2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]sulfanyl]ethanenitrile
2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]sulfanyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)SCC#N
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)SCC#N
InChI
InChI=1S/C9H9N5O2S/c1-13-6-5(7(15)14(2)9(13)16)11-8(12-6)17-4-3-10/h4H2,1-2H3,(H,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
- N-[2-(1H-indol-3-yl)ethyl]-2-[naphthalen-2-ylsulfonyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide
- 3-bromanyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 4-hexyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide
- 7-bromanyl-4-cyclohexylcarbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl 2-[(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylcarbamothioylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]-4-propoxy-benzamide
- 7-(2,4-dichlorophenyl)-5-methyl-N-pyridin-2-yl-4,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
- 5-fluoranyl-2-methyl-4-morpholin-4-yl-benzoic acid
- (3-bromanyl-4-methyl-phenyl)-(3-fluoranyl-4-morpholin-4-yl-phenyl)methanone
