2-acetamido-1,3-benzothiazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)O
Isomeric SMILES
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)O
InChI
InChI=1S/C10H8N2O3S/c1-5(13)11-10-12-7-3-2-6(9(14)15)4-8(7)16-10/h2-4H,1H3,(H,14,15)(H,11,12,13)
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
- N-(6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)benzamide
- ethyl 2-(cyclohexylcarbonylamino)-1,3-benzothiazole-6-carboxylate
- ethyl 2-[(4-aminophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate
- ethyl 2-acetamido-1,3-benzothiazole-6-carboxylate
- N-(1,3-benzothiazol-2-yl)-2-chloranyl-pyridine-3-carboxamide
- 2-chloranyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
- 2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitro-benzamide
- N-methyl-4,6-diphenyl-pyrimidin-2-amine
- 2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione
