4-nitro-1,3-benzothiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1N)[N+](=O)[O-])N=CS2
Isomeric SMILES
C1=CC2=C(C(=C1N)[N+](=O)[O-])N=CS2
InChI
InChI=1S/C7H5N3O2S/c8-4-1-2-5-6(9-3-13-5)7(4)10(11)12/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
- N-cycloheptyl-4-nitro-1,3-benzothiazol-5-amine
- N5-(cyclopentylmethyl)-1,3-benzothiazole-4,5-diamine
- 4-nitro-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-5-amine
- N5-(4-methylpentan-2-yl)-1,3-benzothiazole-4,5-diamine
- N,N-dimethyl-2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide
- N-(3-methylcyclohexyl)-4-nitro-1,3-benzothiazol-5-amine
- N-(cyclopentylmethyl)-4-nitro-1,3-benzothiazol-5-amine
- 2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]ethanamide
- N-(cyclohexylmethyl)-4-nitro-1,3-benzothiazol-5-amine
- N-(4-methylpentan-2-yl)-4-nitro-1,3-benzothiazol-5-amine
