7-nitro-1,3-benzothiazol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1N)[N+](=O)[O-])SC=N2
Isomeric SMILES
C1=CC2=C(C(=C1N)[N+](=O)[O-])SC=N2
InChI
InChI=1S/C7H5N3O2S/c8-4-1-2-5-7(13-3-9-5)6(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
- cyclopenta[c][1,2]thiazine-6,7-diamine
- 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone
- 2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]propanedinitrile
- 1-(5-methyl-1,3-benzothiazol-2-yl)ethanone
- 8-fluoranyl-2-methyl-benzo[f][1,3]benzothiazole
- 1-(5-chloranyl-1,3-benzothiazol-2-yl)ethanone
- 1,3-benzothiazol-2-yl ethyl carbonate
- 2-ethanoyl-1,3-benzothiazole-5-carbonitrile
- 4,6-bis(oxidanyl)-1,3-benzothiazole-2-carbonitrile
- [1,3]thiazolo[4,5-h]quinoline
