4-chloranyl-3-ethyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC=C2Cl)SC1=O
Isomeric SMILES
CCN1C2=C(C=CC=C2Cl)SC1=O
InChI
InChI=1S/C9H8ClNOS/c1-2-11-8-6(10)4-3-5-7(8)13-9(11)12/h3-5H,2H2,1H3
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
- 2-[2-(chloromethyl)-4-nitro-phenoxy]ethanoic acid
- 6-azanyl-4-(2,4-dichlorophenyl)-5-sulfanyl-1,2-dihydro-1,2,4-triazin-3-one
- N-(2-methyl-1,3-benzothiazol-6-yl)methanamide
- S-cyano N-(4-methylphenyl)sulfonylcarbamothioate
- N-(1,2,4-triazol-4-yl)benzamide
- 6-(2-aminophenyl)-2H-1,2,4-triazine-3,5-dione
- 2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-benzimidazole
- 2,3-dihydro-1-benzofuran-5-carboxylic acid
- 4-methylsulfonyl-2-oxidanyl-benzene-1,3-dicarboxylic acid
- 3-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]propanoic acid
