4,7-bis(chloranyl)-1,2,3-benzodithiazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NS[S+]=C2C(=C1)Cl)Cl
Isomeric SMILES
C1=C(C2=NS[S+]=C2C(=C1)Cl)Cl
InChI
InChI=1S/C6H2Cl2NS2/c7-3-1-2-4(8)6-5(3)9-11-10-6/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
- [3,4,5-triacetyloxy-6-[5-(diethylamino)-4-methyl-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate
- 2-cyano-N-hexyl-ethanehydrazide
- 4-methyl-N-(oxan-2-yl)benzenesulfonamide
- 3,3-dimethyl-5-(4-nitrophenyl)imino-cyclohexan-1-one
- methyl 4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-butanoate
- N-(2-cyano-4-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-(3,4-dimethylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- N-(3,4-dimethylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide
- 3-(4-chlorophenyl)-3-cyano-N-(2-methylphenyl)-2-oxidanylidene-propanamide
- 3-cyano-N-(3,4-dimethylphenyl)-3-(2-methylphenyl)-2-oxidanylidene-propanamide
