1-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(S1)C=C(C=C2)OC)CC(=O)C
Isomeric SMILES
CC1=[N+](C2=C(S1)C=C(C=C2)OC)CC(=O)C
InChI
InChI=1S/C12H14NO2S/c1-8(14)7-13-9(2)16-12-6-10(15-3)4-5-11(12)13/h4-6H,7H2,1-3H3/q+1
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-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide
- (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)ethanenitrile
- [(1S,2R,3R,4R,5S,6R)-2-methyl-3,4,6-tris(oxidanyl)-5-phosphonatooxy-cyclohexyl] phosphate
- [(1S,2R,3R,4R,5S,6R)-2-methyl-3,4,6-tris(oxidanyl)-5-phosphonooxy-cyclohexyl] dihydrogen phosphate
- (4aR)-3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2,4a-dihydro-1,2,4-benzotriazine
- (2R)-2-(1H-benzimidazol-2-yl)-2-[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]ethanenitrile
- (2R)-3-acetamido-2-[(2R,3S,4R)-4-methyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoate
- (2R)-2-(1H-benzimidazol-2-yl)-2-[5-chloranyl-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridazin-4-yl]ethanenitrile
- (2R)-3-acetamido-2-[(2R,3S,4R)-4-methyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoic acid
- (9aS)-4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3,5,6,7,8,9a-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium
