CID 3061152

2,3-dihydro-9-methoxy-5h,10bh-thiazolo(3,2-c)(1,3)benzoxazine-5-thione

Structural Information

Molecular Formula
C11H11NO2S2
SMILES
COC1=CC2=C(C=C1)OC(=S)N3C2SCC3
InChI
InChI=1S/C11H11NO2S2/c1-13-7-2-3-9-8(6-7)10-12(4-5-16-10)11(15)14-9/h2-3,6,10H,4-5H2,1H3
InChIKey
IBCCPNRDYNAIBP-UHFFFAOYSA-N
Compound name
9-methoxy-3,10b-dihydro-2H-[1,3]thiazolo[3,2-c][1,3]benzoxazine-5-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

253.02312 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.03040 150.7
[M+Na]+ 276.01234 162.5
[M+NH4]+ 271.05694 160.9
[M+K]+ 291.98628 154.0
[M-H]- 252.01584 154.5
[M+Na-2H]- 273.99779 153.2
[M]+ 253.02257 154.4
[M]- 253.02367 154.4
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

patents stripe