4-methyl-6,8-dinitro-2,3-dihydro-1,4-benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCSC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1CCSC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O4S/c1-10-2-3-17-9-7(10)4-6(11(13)14)5-8(9)12(15)16/h4-5H,2-3H2,1H3
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
- 6,8-dinitro-3,4-dihydro-2H-1,4-benzothiazine
- 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-ethanamide
- 2-(1H-indol-3-yl)-N-(4-nitrophenyl)ethanamide
- N-(3,4-dichlorophenyl)-1H-indole-3-carboxamide
- 2,5-bis(hexylsulfanyl)-3,4-dihydropyran-2-carbaldehyde
- N-(2-methyl-1,3-oxazolidin-3-yl)propan-2-imine
- N-(2-phenyl-1,3-oxazolidin-3-yl)propan-2-imine
- 4-chloranyl-1H-indole-2-carbohydrazide
- N-(1H-indol-2-ylcarbonylamino)methanamide
- methyl (E)-4-(diphenylmethyl)oxy-2-oxidanylidene-4-(2,4,6-trimethylphenyl)but-3-enoate
