3-methyl-6-oxidanyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)O)SC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)O)SC1=O
InChI
InChI=1S/C8H7NO2S/c1-9-6-3-2-5(10)4-7(6)12-8(9)11/h2-4,10H,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
- 4-but-3-enoxy-1-prop-2-enyl-azetidin-2-one
- (5S,8aS)-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- (Z)-1-iodanylbut-1-ene
- (E,4E)-4-(2-bromanylcycloprop-2-en-1-ylidene)but-2-enenitrile
- (5R,7S,8aS)-5,7-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium chloride
- tris[(E)-prop-1-enyl] borate
- 2-(bromomethyl)-4,5-dimethyl-1,3-oxazole
- 2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1-oxidanidylcinnolin-1-ium-4-carboxylic acid
- 9-methyl-7-methylidene-9-oxidanyl-3-oxaspiro[4.4]nonan-4-one
