5,6-bis(chloranyl)-1,2,3-benzodithiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=[S+]SN=C21)Cl)Cl
Isomeric SMILES
C1=C(C(=CC2=[S+]SN=C21)Cl)Cl
InChI
InChI=1S/C6H2Cl2NS2/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H/q+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
- 5,7-dimethyl-1,2,3-benzodithiazol-1-ium chloride
- 5,7-dimethyl-1,2,3-benzodithiazol-1-ium
- 3-azanyl-N-(4-chlorophenyl)-3-phenylimino-propanamide hydrochloride
- 3-azanyl-N-(4-chlorophenyl)-3-phenylimino-propanamide
- (7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium chloride
- (7-methoxy-1,2,3-benzodithiazol-4-ylidene)-methyl-oxidanium
- 2-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)ethanamide
- 7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium chloride
- 7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium
- 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
