8-sulfanylidene-7,9-dihydro-3H-purin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC2=C1NC(=S)N2
Isomeric SMILES
C1=NC(=O)NC2=C1NC(=S)N2
InChI
InChI=1S/C5H4N4OS/c10-4-6-1-2-3(8-4)9-5(11)7-2/h1H,(H3,6,7,8,9,10,11)
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
- 7-methyl-2-sulfanylidene-1,5-dihydropteridine-4,6-dione
- 1-but-3-en-2-yl-3-(methylcarbamothioylamino)thiourea
- 2,2,3,3,3-pentakis(fluoranyl)-N',N'-dimethyl-propanethiohydrazide
- 1-(dicyclopropylmethylideneamino)thiourea
- 1,3-bis(1H-indazol-6-yl)thiourea
- 5,7-bis(phenylazanyl)-2H-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thione
- 5-azanyl-1,2-dihydropyridazine-3,4-dithione
- 8-fluoranyl-1H-cinnoline-4-thione
- 8-bromanyl-1H-cinnoline-4-thione
- N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)methanamide
