| SpectraBase Spectrum ID |
9cdcnYMWptK |
| Name |
3-Phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one |
| CAS Registry Number |
56929-66-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c20-17-15-13(12-7-3-1-4-8-12)11-21-16(15)18-14-9-5-2-6-10-19(14)17/h1,3-4,7-8,11H,2,5-6,9-10H2 |
| InChIKey |
TVVSOKALYIIYGY-UHFFFAOYSA-N |
| Molecular Weight |
296.388 g/mol |
| SMILES |
c12c(N=C3N(C2=O)CCCCC3)scc1-c1ccccc1 |
| SPLASH |
splash10-0002-1190000000-26939b6ff66a993306df |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5H-Azepino[1,2-a]thieno[2,3-d]pyrimidin-4-one, 4,6,7,8,9,10-hexahydro-3-phenyl-
3-Phenyl-7,8,9,10-tetrahydro-6H-thieno[1,2]pyrimido[4,5-a]azepin-4-one |
| Wiley ID |
1426334 |
![3-Phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one](/api/spectrum/9cdcnYMWptK/structure.png?h=300&w=458 "3-Phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one")
