2-oxidanylidene-6-(sulfamoylamino)-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)NS(=O)(=O)N
Isomeric SMILES
C1=C(NC(=O)N=C1)NS(=O)(=O)N
InChI
InChI=1S/C4H6N4O3S/c5-12(10,11)8-3-1-2-6-4(9)7-3/h1-2H,(H2,5,10,11)(H2,6,7,8,9)
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
- 3-methyl-1-oxidanidyl-[1,2,3]triazolo[4,5-b]pyridin-1-ium
- 1-ethoxy-4-(sulfamoylamino)benzene
- N,6-diethylpyridin-2-amine
- N6,N6,4-trimethylpyridine-2,6-diamine
- 6-(dimethylamino)-4-methyl-1H-pyridin-2-one
- N-(4,6-dimethylpyridin-2-yl)methanamide
- 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
- 2H-[1,2,3]triazolo[4,5-c]pyridin-4-yldiazane
- N,N-dimethyl-1,1-bis(oxidanidyl)-2H-pyridin-1-ium-6-amine
- N,N-dimethyl-1-oxidanidyl-1-oxidanyl-2H-pyridin-1-ium-6-amine
