N-methyl-6-nitro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CNC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2S/c1-9-8-10-6-3-2-5(11(12)13)4-7(6)14-8/h2-4H,1H3,(H,9,10)
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
- [5,10-bis(oxidanylidene)naphtho[6,7-f][1,3]benzothiazol-9-yl] ethanoate
- N-[9-[3,3-bis(hydroxymethyl)cyclobutyl]purin-6-yl]benzamide
- methyl 3-[[1,3-benzothiazol-2-yl(methyl)carbamoyl]amino]-3-oxidanylidene-propanoate
- ethyl [1,2,3]triazolo[5,1-b][1,3]benzothiazole-3-carboxylate
- 2-(4,5,6,7-tetrahydroindazol-1-yl)-1,3-benzothiazole
- 2-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-benzothiazole
- 2-(3-methyl-4,5,6,7-tetrahydroindazol-1-yl)-1,3-benzothiazole
- 4-(methoxymethyl)-2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indole
- 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
- 2-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one
