4-nitro-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O3S/c10-7-8-6-4(9(11)12)2-1-3-5(6)13-7/h1-3H,(H,8,10)
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
- N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide
- methyl 2-chloranyl-2-(1-phenylselanylcyclopropyl)ethanoate
- methyl 2-(1-phenylselanylcyclopropyl)-2-phenylsulfanyl-ethanoate
- 2-[cyclohexyl(oxidanyl)methyl]phenol
- 2-(1-oxidanylpentyl)phenol
- 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carbaldehyde
- 3-(2-methylpropyl)-1H-pyridazin-6-one
- 3-cyclohexyl-1H-pyridazin-6-one
- 3-chloranyl-6-cyclohexyl-pyridazine
- 4-methylpyridazin-3-amine
