5-methyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=O)N2
InChI
InChI=1S/C8H7NOS/c1-5-2-3-7-6(4-5)9-8(10)11-7/h2-4H,1H3,(H,9,10)
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
- 1-methyl-2-nitro-4-phenylmethoxy-benzene
- 1,5-bis(4-methoxyphenyl)pentan-3-one
- 3-[2,3-bis(phenylmethoxy)phenyl]propanenitrile
- (3-tert-butylphenyl)diazane hydrochloride
- 5-oxidanyl-4-oxidanylidene-chromene-2-carboxylic acid
- 1-(3-tert-butyl-2-oxidanyl-6-phenylmethoxy-phenyl)ethanone
- 3,4-bis(phenylmethoxy)furan-2,5-dicarboxylic acid
- (3-propylphenyl)diazane hydrochloride
- ethyl 4-oxidanylidene-5-phenylmethoxy-8-propyl-chromene-2-carboxylate
- 3,5-dinitro-4-propyl-benzoic acid
