4,5,6,7-tetrakis(chloranyl)-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)SC(=O)N2
Isomeric SMILES
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)SC(=O)N2
InChI
InChI=1S/C7HCl4NOS/c8-1-2(9)4(11)6-5(3(1)10)12-7(13)14-6/h(H,12,13)
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
- 1,2,5,6-tetrahydroazepin-7-one
- N,N-dimethyl-3,4-dihydro-2H-pyrrol-5-amine
- N,N-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
- N,N-dimethyl-3,4-dihydroquinolin-2-amine
- 2,3-diphenylpyrrolizin-1-one
- 2-phenyl-1-(1H-pyrrol-2-yl)ethanone
- 2-ethoxy-1,3-benzodioxol-4-ol
- spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-ol
- 19-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene-16,19-diol
