SpectraBase Spectrum ID |
AYoP1SJTSQI |
Name |
(10aS)-1,2,3,9,10,10a-Hexahydro-5H-pyrrolo[2,1-c]thieno[3,2-f][1,4]diazepin-5,10-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O2S |
InChI |
InChI=1S/C10H10N2O2S/c13-8-7-2-1-4-12(7)10(14)6-3-5-15-9(6)11-8/h3,5,7H,1-2,4H2,(H,11,13)/t7-/m0/s1 |
InChIKey |
NGQRCZHMKSVXRM-ZETCQYMHSA-N |
Molecular Weight |
222.262 g/mol |
SMILES |
N1C([C@]2(N(C(c3c1scc3)=O)CCC2)[H])=O |
SPLASH |
splash10-00fr-8920000000-b188f1f25df3aafa79b3 |
Source of Spectrum |
F-70-2263-11 |
Synonyms |
(8aS)-6,7,8,8a-tetrahydro-4H-pyrrolo[1,2-a]thieno[2,3-e][1,4]diazepine-4,9(10H)-dione |
Wiley ID |
1596499 |