1-(6-chloranyl-1,3-benzothiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC2=C(S1)C=C(C=C2)Cl
Isomeric SMILES
CC(=O)C1=NC2=C(S1)C=C(C=C2)Cl
InChI
InChI=1S/C9H6ClNOS/c1-5(12)9-11-7-3-2-6(10)4-8(7)13-9/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
- 5-chloranyl-6-methyl-1,3-dihydrobenzimidazol-2-one
- [1]benzofuro[3,2-g][1,3]benzothiazole
- 1-methylbenzimidazole-4-carboxylic acid
- 6-(2-sulfanylethyl)-3H-1,3-benzothiazole-2-thione
- methyl 1-methylbenzimidazole-4-carboxylate
- 4H-[1,3]thiazolo[5,4-a]carbazole
- 7H-imidazo[4,5-h][1,2,3,4]benzotetrazine
- N'-(benzimidazol-2-ylidenemethyl)ethane-1,2-diamine
- methyl 2-ethyl-1,3-benzothiazole-5-carboxylate
- 2H-imidazo[4,5-g][1,2,3]benzoxadiazole
