1,2,4-thiadiazinane-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)NS1
Isomeric SMILES
C1C(=O)NC(=O)NS1
InChI
InChI=1S/C3H4N2O2S/c6-2-1-8-5-3(7)4-2/h1H2,(H2,4,5,6,7)
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
- 1,2,4-thiadiazolidin-3-one
- 1,2,6-thiadiazinane-3,5-dione
- sodium 1,4-bis(2-methylbutoxy)-1,4-bis(oxidanylidene)butane-2-sulfinate
- 1,4-bis(2-methylbutoxy)-1,4-bis(oxidanylidene)butane-2-sulfinic acid
- 2-(2-methylbutan-2-yl)-1,2-thiazolidin-3-one
- (Z)-2-[(3E)-3-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5-phenyl-cyclohexen-1-yl]-N-methyl-1-methylsulfanyl-ethenamine
- 2-(3-oxidanylidene-1,2-thiazolidin-2-yl)ethanoic acid
- 2-(3-oxidanylidene-1,2-thiazinan-2-yl)ethanoic acid
- 2,4,4,5-tetramethyl-1,2,5-thiadiazolidin-3-one
- 2,4,4-trimethyl-5-sulfanylidene-1,2-thiazolidin-3-one
