4-methyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=O)N2
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=O)N2
InChI
InChI=1S/C8H7NOS/c1-5-3-2-4-6-7(5)9-8(10)11-6/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
- 7-methyl-3H-1,3-benzothiazol-2-one
- 6-(dimethylamino)-3H-1,3-benzothiazol-2-one
- 2-ethoxy-6-methoxy-4-methyl-1,3-benzothiazole
- 2-ethoxy-4-methoxy-1,3-benzothiazole
- 4,6-dimethyl-3H-1,3-benzothiazole-2-thione
- 1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid hydrochloride
- 8-chloranyl-1-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 8-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- 8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6,7,8-tris(fluoranyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
