1,2,5-thiadiazepane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNS(=O)(=O)CCN1
Isomeric SMILES
C1CNS(=O)(=O)CCN1
InChI
InChI=1S/C4H10N2O2S/c7-9(8)4-3-5-1-2-6-9/h5-6H,1-4H2
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-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-thiophen-2-yl-1,6-naphthyridine-7-carboxamide
- methanamine; 2-propylpyridine
- 1H-imidazol-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- dimethyl 8-(phenylcarbonyloxy)-1,6-naphthyridine-5,7-dicarboxylate
- N-[[3,5-bis(chloranyl)phenyl]methyl]-5-[[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]amino]-8-oxidanyl-1,6-naphthyridine-7-carboxamide
- 4H-cinnoline-1-carboxamide
- 2-bromanyl-3-methoxy-6-methyl-4-nitro-pyridine
- N-[(4-fluorophenyl)methyl]-8-oxidanyl-5-[1,1,5,5-tetrakis(oxidanidyl)-1,5,2-dithiazepan-2-yl]-1,6-naphthyridine-7-carboxamide
- N-[(4-fluorophenyl)methyl]-8-oxidanyl-5-[1,1,5,5-tetrakis(oxidanyl)-1,5,2-dithiazepan-2-yl]-1,6-naphthyridine-7-carboxamide
- N-[(4-fluorophenyl)methyl]methanamide; 8-(2-morpholin-4-ylethyl)-7-oxidanylidene-6H-1,6-naphthyridine-5-carboxamide
