1,1-bis(oxidanylidene)thiolane-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CC1S(=O)(=O)N
Isomeric SMILES
C1CS(=O)(=O)CC1S(=O)(=O)N
InChI
InChI=1S/C4H9NO4S2/c5-11(8,9)4-1-2-10(6,7)3-4/h4H,1-3H2,(H2,5,8,9)
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-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl] carbamimidothioate hydrochloride
- N-(4-fluorophenyl)-N-phenyl-adamantane-1-carboxamide
- ethyl 4-[4-(diethylamino)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
- methyl 2-(2-nitrophenyl)carbonyl-3-oxidanylidene-butanoate
- 4,6-dimethyl-1H-pyrimidine-2-thione hydrochloride
- 3-methyl-3-propan-2-yl-imidazo[1,2-b]isoindole-2,5-dione
- 2-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)-3-oxidanylidene-propanenitrile
- 3-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-7-nitro-2-(phenylmethyl)isoquinolin-1-one
- 3-azanyl-7-nitro-2-(phenylmethyl)-4-quinolin-2-yl-isoquinolin-1-one
