1-(1,3-benzothiazol-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCC(=O)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H11NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h3-4,6-7H,2,5H2,1H3
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
- 3,9-dihydro-2H-[1,3]thiazolo[5,4-b]carbazole
- N-(1,3-benzothiazol-2-ylsulfanyl)propan-2-imine
- 2-(1H-pyrazol-4-yl)-1,3-benzothiazole
- 4-(1,3-benzothiazol-2-yl)-1,2-oxazole
- 2-cyclopentyl-1,3-benzothiazole
- 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole
- 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole
- benzo[e][1,3]benzothiazole-2-carbonitrile
- benzo[g][1,3]benzothiazole-2-carbonitrile
- 6-methoxy-5,7-dimethyl-1,3-benzothiazole-2-carbonitrile
