4,6,7-tris(chloranyl)-1,2,3-benzodithiazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NS[S+]=C2C(=C1Cl)Cl)Cl.[Cl-]
Isomeric SMILES
C1=C(C2=NS[S+]=C2C(=C1Cl)Cl)Cl.[Cl-]
InChI
InChI=1S/C6HCl3NS2.ClH/c7-2-1-3(8)5-6(4(2)9)11-12-10-5;/h1H;1H/q+1;/p-1
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
- 4,6,7-tris(chloranyl)-1,2,3-benzodithiazol-1-ium
- ethyl 3-[(3-chlorophenyl)amino]-3-oxidanylidene-propanimidate hydrochloride
- ethyl 3-[(3-chlorophenyl)amino]-3-oxidanylidene-propanimidate
- 6-bromanyl-1,2,3-benzodithiazol-1-ium chloride
- 6-bromanyl-1,2,3-benzodithiazol-1-ium
- 2-(2-chloranyl-5-nitro-phenyl)-4-naphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine
- 4-oxidanylidene-5H-thiopyrano[3,2-b]indole-3-carbonitrile
- dimethyl 4,6-dimethyl-2-(4-oxidanylidenethiopyrano[3,2-b][1]benzothiol-3-yl)-1,2-dihydropyridine-3,5-dicarboxylate
- 4-oxidanylidenethiopyrano[3,2-b][1]benzothiole-2-carboxylic acid
- 4-oxidanylidenethiopyrano[3,2-b][1]benzofuran-3-carboxylic acid
