1,2,5-thiadiazole 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NS(=O)(=O)N=C1
Isomeric SMILES
C1=NS(=O)(=O)N=C1
InChI
InChI=1S/C2H2N2O2S/c5-7(6)3-1-2-4-7/h1-2H
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
- 2-chloranyl-N-[3-(methylsulfonylamino)-4-phenoxy-phenyl]ethanamide
- 2-chloranyl-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide
- 6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptane
- 1-(azepan-1-yl)-4-chloranyl-2-phenyl-butan-1-one
- (phenylmethyl) N-(1-benzothiophen-5-yl)carbamate
- 2,6-ditert-butyl-4-[[(4-chlorophenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 2,6-ditert-butyl-4-[[(4-chlorophenyl)amino]-diethoxyphosphoryl-methyl]phenol
- [[(4-chlorophenyl)amino]-(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phosphonic acid
- 4-[[3-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzaldehyde
- (6-oxidanyl-1,2,3,4-tetrahydropyridin-5-yl)-pyridin-3-yl-methanone
