SpectraBase Spectrum ID |
9kkQn1vUrLi |
Name |
2-Amino-3,4,6,7,8,8a-hexahydro-5H-thieno[4,3,2-d,e]isoquinoline-3,5-dione |
Alternate Name(s) |
2-amino-6,7,8,8a-tetrahydro-3H-thieno[4,3,2-de]isoquinoline-3,5(4H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O2S |
InChI |
InChI=1S/C10H10N2O2S/c11-8-7-6-4(9(13)12-10(7)14)2-1-3-5(6)15-8/h5H,1-3,11H2,(H,12,13,14) |
InChIKey |
ADQHWAVVYJHEKX-UHFFFAOYSA-N |
Molecular Weight |
222.262 g/mol |
SMILES |
NC=1SC2CCCC3=C2C1C(NC3=O)=O |
SPLASH |
splash10-00dl-0890000000-d358469e080e22bc44f2 |
Source of Spectrum |
H1-50-1103-7 |
Wiley ID |
816941 |