1H-2,1-benzothiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CSNC2=C1
Isomeric SMILES
C1=CC(=O)C2=CSNC2=C1
InChI
InChI=1S/C7H5NOS/c9-7-3-1-2-6-5(7)4-10-8-6/h1-4,8H
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
- N-(3-methoxy-2-methyl-phenyl)-N-methyl-methanesulfonamide
- N-(2-methanoyl-3-methoxy-phenyl)-N-methyl-methanesulfonamide
- 3H-2,1-benzothiazole-1-carboxylic acid
- 1-(1,2-benzodiazepin-1-yl)ethanol
- 3H-1,2-benzothiazole-2-carboxylic acid
- 1-dodecyl-6-[(1-methylpyrrolidin-2-yl)methyl]indole
- 6-(1-methylpiperazin-1-ium-1-yl)-1H-indole
- 6-(1-methylpiperazin-1-ium-1-yl)-1-propan-2-yl-indazole
- 1-cyclohexyl-6-[(1-methylpyrrolidin-2-yl)methyl]indole
- 6-(1-methylpiperazin-1-ium-1-yl)-1-propan-2-yl-indole
