CID 137944600

2287300-58-5

Structural Information

Molecular Formula
C6H7NO2S2
SMILES
C1CS(=O)(=O)C2=C(N1)SC=C2
InChI
InChI=1S/C6H7NO2S2/c8-11(9)4-2-7-6-5(11)1-3-10-6/h1,3,7H,2,4H2
InChIKey
BDOWXLPRMPXWHL-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-thieno[3,2-b][1,4]thiazine 1,1-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.99182 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.99910 135.2
[M+Na]+ 211.98104 145.3
[M+NH4]+ 207.02564 145.7
[M+K]+ 227.95498 136.0
[M-H]- 187.98454 135.9
[M+Na-2H]- 209.96649 139.9
[M]+ 188.99127 137.7
[M]- 188.99237 137.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.