1,3-thiazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)C(=O)SC(=O)N1
Isomeric SMILES
C1(=O)C(=O)SC(=O)N1
InChI
InChI=1S/C3HNO3S/c5-1-2(6)8-3(7)4-1/h(H,4,5,7)
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
- ethyl 1',3,3'-trimethylspiro[aziridine-2,2'-quinoline]-1-carboxylate
- 1',3,3'-trimethyl-1-phenyl-spiro[aziridine-2,2'-quinoline]
- phenyl-(1',3,3'-trimethylspiro[aziridine-2,2'-quinoline]-1-yl)methanone
- 5,6-dimethyl-2-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-1H-benzimidazole bromide
- 1,3,4-trimethyl-N-phenyl-3H-1-benzazepin-2-imine
- 2-ethenyl-1-methyl-benzimidazole
- 11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one
- 7-methyl-5-nitro-1,3-benzothiazole-2-carbonitrile
- (4-methylpyridin-2-yl) ethanoate
- (2-aminophenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone
