1,3-thiazole-4,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(S1)C(=O)N)C(=O)N
Isomeric SMILES
C1=NC(=C(S1)C(=O)N)C(=O)N
InChI
InChI=1S/C5H5N3O2S/c6-4(9)2-3(5(7)10)11-1-8-2/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
- 5,7-bis(chloranyl)-2-(chloromethyl)-[1,3]thiazolo[4,5-d]pyrimidine
- 5,7-bis(chloranyl)-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
- 2-methyl-5,6-dihydro-[1,3]thiazolo[4,5-d]pyridazine-4,7-dione
- 2-methyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 2-methyl-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
- 5-methyl-3-nitro-1H-pyridin-2-one
- 5-methyl-3-nitro-pyridin-2-amine
- 2-methyl-1,3-thiazole-4,5-dicarbohydrazide
- 1-(oxan-4-yl)propan-1-one
- 2-(4-isothiocyanatophenyl)sulfanylethanoic acid
