2-(1,3-benzothiazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CC(=O)O
InChI
InChI=1S/C9H7NO2S/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,11,12)
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
- 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
- 5-azanyl-2-(naphthalen-2-ylsulfonylamino)-5-oxidanylidene-pentanoic acid
- 2-[2-chloranylethanoyl(methyl)amino]-N-(furan-2-ylmethyl)ethanamide
- 3-(3,5-dimethylphenyl)-1H-imidazole-2-thione
- 2-(chloromethyl)-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole
- 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoic acid
- 2-(chloromethyl)-5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazole
- 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoic acid
- 2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole
- 4-methyl-2-(methylsulfonylamino)pentanoic acid
