(Z)-4-(1,3-benzothiazol-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)/C=C\C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H9NOS/c1-8(13)6-7-11-12-9-4-2-3-5-10(9)14-11/h2-7H,1H3/b7-6-
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
- 2H-pyrrolo[3,4-e][1,3]benzothiazole
- 2H-pyrrolo[2,3-e][1,3]benzothiazole
- methyl N-(2-methyl-1,3-benzothiazol-5-yl)methanimidate
- 2,4,5-trimethyl-1,3-benzothiazole
- 2-methylsulfanyl-1,3-benzothiazole-6-carbonitrile
- 2-(1-fluoranylprop-2-ynylsulfanyl)-1,3-benzothiazole
- N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanimidamide
- N'-(6-methyl-1,3-benzothiazol-2-yl)ethanimidamide
- N'-(4-methyl-1,3-benzothiazol-2-yl)ethanimidamide
- (Z)-1,3-benzothiazol-2-yl(chloranyl)diazene
