2-(2-methanesulfinylethyl)-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB00154591659 (Enamine MADE)
- IUPAC Name
- 2-(2-methanesulfinylethyl)-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C6H14N2O3S2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-183774108, CSC154591659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.86
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00154591659
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![Chemical structure of 2-[(1,1-dioxo-1λ⁶-thietan-2-yl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB20505127335](/st/structure/200/02d76375d6ebbe8857b7899d66716b13/O%253DS1%2528%253DO%2529CCC1CN1CCCNS1%2528%253DO%2529%253DO.png)

![Chemical structure of 2-[2-(ethanesulfonyl)ethyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00157834790](/st/structure/200/839dca17b7686ab28024e81a954fae86/CCS%2528%253DO%2529%2528%253DO%2529CCN1CCCNS1%2528%253DO%2529%253DO.png)







![Chemical structure of 2-{2-[(2-methanesulfinylethyl)amino]ethyl}-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB21219943391](/st/structure/200/d9dd74b874f034d5972b9b3fbae57123/CS%2528%253DO%2529CCNCCN1CCCNS1%2528%253DO%2529%253DO.png)

