| SpectraBase Spectrum ID |
JFizuhqf7Z |
| Name |
4-Hydroxy-2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one |
| Alternate Name(s) |
Azepino[1,2-a]benzothieno[2,3-d]pyrimidin-13(1H)-one, 2,3,4,7,8,9,10,11-octahydro-4-hydroxy- |
| CAS Registry Number |
333774-26-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2S |
| InChI |
InChI=1S/C15H18N2O2S/c18-10-6-4-5-9-12-14(20-13(9)10)16-11-7-2-1-3-8-17(11)15(12)19/h10,18H,1-8H2 |
| InChIKey |
VKKXMHNPDFIXOK-UHFFFAOYSA-N |
| Molecular Weight |
290.381 g/mol |
| SMILES |
OC1c2c(c3c(N=C4N(C3=O)CCCCC4)s2)CCC1 |
| SPLASH |
splash10-00dl-2190000000-b1036c715e2723f823af |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426596 |
![4-Hydroxy-2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one](/api/spectrum/JFizuhqf7Z/structure.png?h=300&w=458 "4-Hydroxy-2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one")
