1-(1,3-benzothiazol-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CC1=NC2=CC=CC=C2S1
Isomeric SMILES
C=CC(=O)CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H9NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h2-6H,1,7H2
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
- [1,3]thiazolo[5,4-f]quinolin-2-amine
- (2R)-1-(1,3-benzothiazol-2-yl)propan-2-ol
- N'-methyl-1,3-benzothiazole-2-carbohydrazide
- 6-(2-azanylethyl)-1,3-benzothiazol-4-ol
- 1-(1,3-benzothiazol-2-ylamino)-3-oxidanyl-urea
- 4-ethenyl-5-isothiocyanato-1,3-benzothiazole
- 4-ethenyl-1,3-benzothiazol-5-amine
- 6-isothiocyanato-4,7-dimethyl-1,3-benzothiazole
- 4,7-dimethyl-1,3-benzothiazol-6-amine
- 4,7-dimethyl-6-nitro-1,3-benzothiazole
