4,6,7-tris(chloranyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C(C(=C1Cl)Cl)SC=N2)Cl
Isomeric SMILES
C1=C(C2=C(C(=C1Cl)Cl)SC=N2)Cl
InChI
InChI=1S/C7H2Cl3NS/c8-3-1-4(9)6-7(5(3)10)12-2-11-6/h1-2H
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
- 3-methylbut-2-ene-2-thiol
- 4-methylpentanethial
- (3-chloranylpyridin-2-yl) ethanoate
- methyl (Z)-2-[2-(dimethoxyphosphorylmethyl)phenyl]but-2-enoate
- (E)-pent-2-enethial
- 3-methylpent-1-ene-1-thione
- 3,5-bis(2,3-dihydrothiophen-2-yl)-2,3-dihydrothiophene
- 7-chloranyl-4-methoxy-1,3-benzothiazole
- 6-methyl-1,4,4a,8a-tetrahydroquinoxaline
- 2-ethyl-4-(trifluoromethyl)pyrimidine
