9-phenyl-6,8-bis(sulfanylidene)-3,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C(=S)NC(=O)N3)NC2=S
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C(=S)NC(=O)N3)NC2=S
InChI
InChI=1S/C11H8N4OS2/c16-10-13-8-7(9(17)14-10)12-11(18)15(8)6-4-2-1-3-5-6/h1-5H,(H,12,18)(H2,13,14,16,17)
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
- 5-[(4-propoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 7-[5-(2,4-dichlorophenyl)furan-2-yl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine
- methyl 4-[7-chloranyl-3,9-bis(oxidanylidene)-2-(2-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
- 3-[2,3-bis(chloranyl)phenyl]-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 4-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-2-amine
- 4-methoxy-N-[3-oxidanylidene-3-(propylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide
- 2-[4-(trifluoromethyloxy)phenyl]sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- methyl 2-(4-butyl-6-chloranyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)-4,5-dimethoxy-benzoate
- 5-tert-butyl-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 9-(4-butan-2-ylphenyl)-6-chloranyl-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
