5-methoxy-4-nitro-1,3-benzothiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O5S/c1-16-4-2-3-5-6(7(4)11(14)15)10-8(17-5)9(12)13/h2-3H,1H3,(H,12,13)
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-azanyl-2-methyl-1,3-benzothiazol-6-ol
- 3,4,6-tris(chloranyl)-2H-naphthalen-1-one
- 6-methyl-7aH-imidazo[2,1-b][1,3]thiazol-4-ium-5-carboxylic acid
- N-(6-methanoylpyridin-3-yl)ethanamide
- N-(6-chloranyl-3-iodanyl-pyridin-2-yl)-2,2-dimethyl-propanamide
- 6-chloranyl-3-iodanyl-pyridin-2-amine
- 2-chloranyl-5-iodanyl-pyridin-4-amine
- 1-phenyl-3-(trifluoromethyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
- 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole hydrochloride
- 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
