4,7-bis(chloranyl)-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)NC(=S)S2)Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)NC(=S)S2)Cl
InChI
InChI=1S/C7H3Cl2NS2/c8-3-1-2-4(9)6-5(3)10-7(11)12-6/h1-2H,(H,10,11)
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-chloranyl-4-nitro-3H-1,3-benzothiazole-2-thione
- methyl 3-[2-[3-[4-[(acetyloxydiazenyl)methyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(butoxycarbonylamino)propanoate
- methyl 2-(butoxycarbonylamino)-3-[2-[3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoate
- methyl 3-[2-[3-[4-[azanyl(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]-1,2-oxazolidin-5-yl]ethanoylamino]-2-(butoxycarbonylamino)propanoate
- (E)-6-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-hept-4-en-3-one
- 6-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-hept-4-yn-3-one
- boron; 2-methyl-1,3,2-oxazaborolidine
- 1,1-diphenylpyrrolidin-1-ium; methanol
- 1,1-diphenylpyrrolidin-1-ium
- 1-(5,5-dimethylhex-1-en-3-yl)-4-(trifluoromethyl)benzene
