6-nitro-2-pyridin-2-yl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O2S/c16-15(17)8-4-5-9-11(7-8)18-12(14-9)10-3-1-2-6-13-10/h1-7H
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
- 5-ethylsulfanyl-6-isothiocyanato-2-pyridin-3-yl-1,3-benzothiazole
- 6-phenylpyridine-2-carbothioic S-acid
- 5-isothiocyanato-2-pyrimidin-2-yl-1,3-benzothiazole
- ethanethioamide; propyl carbamate
- 5-isothiocyanato-6-phenylsulfanyl-2-pyridin-3-yl-1,3-benzothiazole
- 1-cyclohexylpyrrolidin-2-one; piperidin-2-one
- 3-ethoxy-1-phenoxy-butane-2,3-diol
- 2-pyridin-3-yl-1,3-benzothiazol-4-amine
- N-ethylmethanamide; 2-phenylethanenitrile
- 5-isothiocyanato-2-pyrazin-2-yl-1,3-benzothiazole
