1,4,2-dithiazol-4-ium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC=[S+]1.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C1=NSC=[S+]1.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C2H2NS2.ClHO4/c1-3-5-2-4-1;2-1(3,4)5/h1-2H;(H,2,3,4,5)/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
- N-[[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
- 1,4,2-dithiazol-4-ium
- [2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 2-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-ethyl-ethanamide
- N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine
- N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide
- 5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- [2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carbohydrazide
