5-nitro-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(S1)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=O)C(S1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O3S/c6-2-3(5(7)8)9-1-4-2/h1,3H
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
- 2,3-dinitrobenzoate; 2-methylbenzoate
- 2-piperidin-1-yl-6-sulfanylidene-1H-pyrimidine-5-carboxylic acid
- 2,6-bis(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanoic acid
- 8-chloranyl-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride
- 6-(dimethylamino)-2-(2-piperidin-1-ylethyl)-[1,2]thiazolo[5,4-d]pyrimidin-3-one
- 6-phenyl-2-(1-phenylethyl)-[1,2]thiazolo[5,4-d]pyrimidin-3-one
- 2-morpholin-4-yl-6-sulfanylidene-1H-pyrimidine-5-carboxylic acid
- 4-methyl-2-(3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-2-yl)pentanoic acid
- 6-phenyl-2-(pyridin-2-ylmethyl)-[1,2]thiazolo[5,4-d]pyrimidin-3-one
- 6-phenyl-2-(phenylmethyl)-[1,2]thiazolo[5,4-d]pyrimidin-3-one
