5,7-dimethoxy-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)NS2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)NS2)OC
InChI
InChI=1S/C9H9NO3S/c1-12-5-3-6-8(7(4-5)13-2)14-10-9(6)11/h3-4H,1-2H3,(H,10,11)
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-chloranyl-5,7-dimethoxy-1,2-benzothiazole
- 4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclohexan-1-ol
- 4-[(2-azanyl-5-iodanyl-6-methyl-pyrimidin-4-yl)amino]cyclohexan-1-ol
- 5-chloranyl-1-methyl-7-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzimidazol-2-amine
- methyl 4-[[6-chloranyl-3-methyl-4-propoxy-2-[4-(trifluoromethyloxy)phenyl]imino-benzimidazol-1-yl]methyl]benzoate
- 5-methoxy-N-methyl-2-phenyl-1H-indole-3-carboxamide
- 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine
- 8-cyclopentyl-6-(6-methoxypyridin-3-yl)-4-methyl-2-(methylamino)pteridin-7-one
- 8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one
- 6-bromanyl-8-cyclopentyl-4-methyl-2-(methylamino)pteridin-7-one
