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N-methyl-2-[methyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amino]ethanesulfonamide
N-methyl-2-[methyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amino]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)CCN(C)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2
Isomeric SMILES
CNS(=O)(=O)CCN(C)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2
InChI
InChI=1S/C15H19N5O2S2/c1-16-24(21,22)8-7-20(2)10-11-3-4-13-12(9-11)19-14-15(23-13)18-6-5-17-14/h3-6,9,16H,7-8,10H2,1-2H3,(H,17,19)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanamide
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- 2-[9-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]purin-6-yl]ethynyl-trimethyl-silane
- 1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]imidazole-2-carbaldehyde
- 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanethioamide
