6-methoxy-1,3-benzothiazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)SC=N2
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)SC=N2
InChI
InChI=1S/C8H5NO3S/c1-12-5-2-4(10)6-8(7(5)11)13-3-9-6/h2-3H,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
- 5-methoxy-2-methyl-1,3-benzothiazole-4,7-dione
- 5-(4-fluorophenyl)-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- 2-azanyl-7-[[(1S,2R)-2-(hydroxymethyl)cyclopropyl]methyl]-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one
- 5-azanyl-3-[[(1S,2R)-2-(hydroxymethyl)cyclopropyl]methyl]-6,7a-dihydro-3aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- [2-[(6-aminopurin-9-yl)methyl]-1-(hydroxymethyl)cyclopropyl]methanol
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol; 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol; (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine
- (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol; (8R)-3-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
