2-prop-2-enoyl-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1C(=O)C2=CC=CC=C2S1
Isomeric SMILES
C=CC(=O)N1C(=O)C2=CC=CC=C2S1
InChI
InChI=1S/C10H7NO2S/c1-2-9(12)11-10(13)7-5-3-4-6-8(7)14-11/h2-6H,1H2
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-propyl-1,2-benzothiazol-3-one
- 2-(phenylcarbonyl)-1,2-benzothiazol-3-one
- 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzoic acid
- 2-[(E)-3-phenylprop-2-enoyl]-1,2-benzothiazol-3-one
- 3-azanylidene-9,9-bis(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile
- 3-azanyl-1,9,9-tris(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile
- 9,9-bis(oxidanylidene)-3-phenylazanyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile
- 4-methyl-7,10-bis(oxidanyl)-3,3-bis(oxidanylidene)-1,2-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione
- 2-phenyl-1-benzothiophene 1,1-dioxide
- 3-phenyl-1-benzothiophene 1,1-dioxide
