5-nitro-1H-2,1-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)SN2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)SN2
InChI
InChI=1S/C7H4N2O3S/c10-7-5-3-4(9(11)12)1-2-6(5)8-13-7/h1-3,8H
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
- 2,1-benzothiazol-3-yl benzoate
- (5-chloranyl-2,1-benzothiazol-3-yl) benzoate
- (5-nitro-2,1-benzothiazol-3-yl) benzoate
- dimethyl (1R,2R,3S,4R)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 2,2-dimethyl-1-azabicyclo[3.1.0]hexane-6-carbonitrile
- (1-chloranyl-2-oxidanylidene-1,2-diphenyl-ethyl) thiohypochlorite
- (2-chloranyl-1-oxidanylidene-1-phenyl-propan-2-yl) thiohypochlorite
- [1,2-bis(chloranyl)-2-oxidanylidene-1-phenyl-ethyl] thiohypochlorite
- 3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione
- 2-methyl-6-pyrrolidin-1-yl-cyclohexa-2,5-diene-1,4-dione
