1,2-thiazole-4,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=NSC(=C1C(=O)N)C(=O)N
InChI
InChI=1S/C5H5N3O2S/c6-4(9)2-1-8-11-3(2)5(7)10/h1H,(H2,6,9)(H2,7,10)
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
- 1-methyl-4-sulfanyl-pyrrolidine-2-thione
- 1,2-oxazole; 1,2-thiazole-5-carboxamide
- 4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one
- 5-[bis(chloranyl)carbamoyl]-3-methyl-1,2-oxazole-4-carboxylic acid
- (phenylmethyl) 4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-pyrrolidine-1-carboxylate
- 4-methanoyl-1,2-thiazole-5-carboxamide
- S-(1-methyl-5-sulfanylidene-pyrrolidin-3-yl) ethanethioate
- 4-methanoyl-3-methyl-1,2-oxazole-5-carboxylic acid
- 2-iodanylethyl propan-2-yl carbonate
- 5-aminocarbonyl-1,2-oxazole-4-carboxylic acid
