1,3-thiazole-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(=O)S1
Isomeric SMILES
C1=NC(=O)C(=O)S1
InChI
InChI=1S/C3HNO2S/c5-2-3(6)7-1-4-2/h1H
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-azanyl-2-oxidanylidene-ethanesulfinate
- 2-azanyl-2-oxidanylidene-ethanesulfinic acid
- chloric acid; iridium(3+)
- sodium ethane-1,2-diamine tetraethanoate
- 3,3-dimethyl-1-(2-phenoxyethoxy)octane-2-sulfonic acid
- sodium 1-methyl-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)urea
- 1-methyl-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)urea
- 1,1-bis(nonylsulfanyl)butyl phosphite
- 5-[[6-oxidanylidene-6-(prop-2-ynylamino)hexyl]carbamoyl]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 1,1-bis(nonylsulfanyl)butyl dihydrogen phosphite
