5-nitro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)N
InChI
InChI=1S/C7H5N3O2S/c8-7-9-5-3-4(10(11)12)1-2-6(5)13-7/h1-3H,(H2,8,9)
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-ethyl-5-nitro-1,3-benzothiazol-2-amine
- pyridine; 2-sulfanyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphinine-4-thione
- 2-sulfanyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphinine-4-thione
- 1-[4-methoxy-6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-5-yl]ethanone
- 1-methyl-2-sulfanyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzodiazaphosphinine-4-thione; pyridine
- 1-[4-methoxy-6-oxidanyl-7-[[(phenylmethyl)amino]methyl]-1-benzofuran-5-yl]ethanone
- 3-(hydroxymethyl)-5-methyl-2-oxidanyl-benzaldehyde
- 3-(chloromethyl)-5-methyl-2-oxidanyl-benzaldehyde
- 3-[[furan-2-ylmethyl-[2-[furan-2-ylmethyl-[(3-methanoyl-5-methyl-2-oxidanyl-phenyl)methyl]amino]ethyl]amino]methyl]-5-methyl-2-oxidanyl-benzaldehyde
- 1-methyl-2-sulfanyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzodiazaphosphinine-4-thione
