SpectraBase Spectrum ID |
B1890nKNltA |
Name |
2,3,4,7,8,9,10,11-Octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2OS |
InChI |
InChI=1S/C15H18N2OS/c18-15-13-10-6-3-4-7-11(10)19-14(13)16-12-8-2-1-5-9-17(12)15/h1-9H2 |
InChIKey |
NNKREBHGPQQYOG-UHFFFAOYSA-N |
Molecular Weight |
274.382 g/mol |
SMILES |
c12c(N=C3N(C2=O)CCCCC3)sc2c1CCCC2 |
SPLASH |
splash10-00dj-5390000000-ade82273967b70761235 |
Synonyms |
Benzothieno[2,3-d]azepino[1,2-a]pyrimidin-13(11H)-one, 1,2,3,4,7,8,9,10-octahydro- |
Wiley ID |
1454334 |