3,7-dinitro-10H-pyrazino[2,3-b][1,4]benzothiazine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)C3=NC(=CN=C3N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)C3=NC(=CN=C3N2)[N+](=O)[O-]
InChI
InChI=1S/C10H5N5O5S/c16-14(17)5-1-2-6-7(3-5)21(20)10-9(12-6)11-4-8(13-10)15(18)19/h1-4H,(H,11,12)
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
- ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
- ethyl 4-(3-chlorophenyl)-1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- ethyl 4-(3-chlorophenyl)-1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- ethyl 4-(3-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 1-[4-[6-chloranyl-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]-2-methyl-piperazin-1-yl]octan-1-one
- 2-[4-chloranyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide
- 2-[4-chloranyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- methyl 2-[[(4-ethoxycarbonylphenyl)carbamoyl-(3-methylbutyl)amino]methyl]-1,3-thiazole-4-carboxylate
- 2-[butyl(2-methoxyethanoyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide
- 3-(3,4-dichlorophenyl)-1-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea
