1,3-dihydroimidazo[4,5-b]pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC(=S)N2)N=C1
Isomeric SMILES
C1=CC2=C(NC(=S)N2)N=C1
InChI
InChI=1S/C6H5N3S/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
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
- 2-ethylsulfanyl-6-propyl-1H-pyrimidin-4-one
- phenyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- phenyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- 3,4-bis(chloranyl)-1-cyclohexyl-pyrrole-2,5-dione
- 3,4-bis(chloranyl)-1-(4-chlorophenyl)pyrrole-2,5-dione
- 3,4-bis(chloranyl)-1-(3-chlorophenyl)pyrrole-2,5-dione
- 1-(3-chlorophenyl)-3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]urea
- methyl 3-(2-morpholin-4-ylethanoylamino)thiophene-2-carboxylate
- N,4-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine
- 2-[(3-fluorophenyl)carbonylamino]ethanoic acid
