1H-2,1-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)SN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)SN2
InChI
InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)8-10-7/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
- 3-ethyl-2-methyl-4-phenyl-1,3-thiazol-3-ium
- 3-cyclohexyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide
- 3-cyclohexyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
- 2,4-dimethyl-1,3-thiazol-3-ium
- 2-(4-bromanyl-2-ethyl-phenoxy)ethanoic acid
- ethyl 2-(4-phenylmethoxyphenoxy)ethanoate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoic acid
- 9-(3-methoxy-4-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
- ethyl 2-(2-ethanoylphenoxy)ethanoate
- 2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoic acid
