3-ethanoyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2SC1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C9H7NO2S/c1-6(11)10-7-4-2-3-5-8(7)13-9(10)12/h2-5H,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
- 6-ethanoyl-3H-1,3-benzothiazol-2-one
- 6-ethanoyl-3H-1,3-benzoxazol-2-one
- 7-chloranyl-2H-1,4-benzothiazin-3-amine
- 2-azanyl-5-methyl-thiophene-3-carbonitrile
- 1-(5-azanyl-2-oxidanyl-phenyl)propan-1-one
- 4-azanyl-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
- 4-azanyl-3-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
- 3-(phenylcarbonyl)-1,3-benzothiazol-2-one
