4-nitro-1,3-benzothiazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1N)SC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1N)SC=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2S/c8-4-1-2-5(10(11)12)6-7(4)13-3-9-6/h1-3H,8H2
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
- 2,2,5-trimethyl-5H-1,3-thiazole
- 2-methyl-4-nitro-1,3-benzothiazol-7-amine
- 2-ethyl-2-methyl-4-phenyl-5H-1,3-thiazole
- tert-butyl tris(fluoranyl)methanesulfonate
- 4-bromanyl-1-(2,4,6-trimethylphenyl)butane-1,3-dione
- 5-tert-butyl-2-methyl-benzene-1,3-diamine
- 4-bromanyl-1-thiophen-2-yl-butane-1,3-dione
- 2-(4-chlorophenyl)sulfonylethanol
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-1-phenyl-ethanone
- 3,4-dihydro-2H-thiochromene 1,1-dioxide
