6-chloranyl-1,3-benzothiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC(=N2)C(=O)N
InChI
InChI=1S/C8H5ClN2OS/c9-4-1-2-5-6(3-4)13-8(11-5)7(10)12/h1-3H,(H2,10,12)
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
- 1,3-benzothiazole-2-carbothioamide
- 9-methyl-6H-chromeno[4,3-b]quinoline
- 2,4,6-triphenylpyrylium iodide
- 1-butyl-2,4,6-triphenyl-pyridin-1-ium iodide
- 1-[(4-methylphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium iodide
- 1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium iodide
- 7-methyl-N-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-f]quinolin-9-amine
- 2,4,6-triphenyl-1-pyridin-2-yl-pyridin-1-ium iodide
- 7-methyl-N-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- 2-iodanyl-4-methyl-pyridine
