1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=NC=CN=C3N2COC
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC3=NC=CN=C3N2COC
InChI
InChI=1S/C14H13N3O2S/c1-9(18)10-3-4-12-11(7-10)17(8-19-2)13-14(20-12)16-6-5-15-13/h3-7H,8H2,1-2H3
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
- tert-butyl 4-oxidanyl-4-(oxiran-2-ylmethyl)piperidine-1-carboxylate
- [1-(phenylmethyl)piperidin-4-yl] 2,2-dimethylbutanoate
- 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-N'-phenyl-ethanimidamide
- (6-bromanylpyridin-2-yl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol
- 2-(3-ethenoxycarbonyl-3-azabicyclo[3.3.1]nonan-9-yl)ethanoate
- 2-(3-ethenoxycarbonyl-3-azabicyclo[3.3.1]nonan-9-yl)ethanoic acid
- (E)-4-methyl-4-oxidanyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)pent-1-en-3-one
- 2-[1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]imidazol-4-yl]ethanamine
- [1-(dimethylsulfamoyl)-2-piperidin-4-yl-ethyl] ethanoate
- 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-N-methyl-methanamine
