1H-imidazo[1,2-a][1,3,5]triazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=NC(=S)NC2=N1
Isomeric SMILES
C1=CN2C=NC(=S)NC2=N1
InChI
InChI=1S/C5H4N4S/c10-5-7-3-9-2-1-6-4(9)8-5/h1-3H,(H,6,8,10)
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
- imidazo[4,5-b]pyridin-1-ide; yttrium(3+)
- imidazol-3-ide; yttrium(3+)
- pyrazol-2-ide; yttrium(3+)
- pyrrol-1-ide; yttrium(3+)
- 1,2,3-triaza-4-azanidacyclopenta-2,5-diene; yttrium(3+)
- 1,2-diaza-3-azanidacyclopenta-1,4-diene; yttrium(3+)
- 1-(3-methyl-2-nitro-phenoxy)-3-(1-phenylethylamino)propan-2-ol
- 1-(3-methyl-2-nitro-phenoxy)-3-[1-phenylethyl(phosphanyl)amino]propan-2-one
- 2-chloranyl-4-oxidanylidene-1H-pyrazin-4-ium-3-carbonitrile
- 6-methylthieno[2,3-b]pyrazin-7-amine
