7-chloranyl-3-ethanoyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C(=CC=C2)Cl)SC1=O
Isomeric SMILES
CC(=O)N1C2=C(C(=CC=C2)Cl)SC1=O
InChI
InChI=1S/C9H6ClNO2S/c1-5(12)11-7-4-2-3-6(10)8(7)14-9(11)13/h2-4H,1H3
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-(3-chlorophenyl)sulfanylcarbamate
- (3-chlorophenyl)sulfanylcarbamic acid
- 2-(2-chloranyl-6-nitro-phenyl)sulfanylethanoic acid
- 2-(4,5-dimethoxy-2-nitro-phenyl)sulfanylethanoic acid
- (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2-methyl-2-oxidanyl-propanoate hydrochloride
- 5-chloranyl-2-ethoxy-1,3-benzothiazole
- (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2-methyl-2-oxidanyl-propanoate
- 5,6-dimethoxy-3H-1,3-benzothiazol-2-one
- 7-methyl-7-azabicyclo[2.2.1]heptane-3,4-diol
- 3-ethanoyl-5,6-dimethoxy-1,3-benzothiazol-2-one
