| SpectraBase Spectrum ID |
1CdFM9lsOlX |
| Name |
N-(13-Oxo-7,8,9,10,11,13-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-4-yl)acetamide |
| CAS Registry Number |
299962-41-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2S |
| InChI |
InChI=1S/C17H17N3O2S/c1-10(21)18-12-7-5-6-11-14-16(23-15(11)12)19-13-8-3-2-4-9-20(13)17(14)22/h5-7H,2-4,8-9H2,1H3,(H,18,21) |
| InChIKey |
ULFAKDNEAPTMOR-UHFFFAOYSA-N |
| Molecular Weight |
327.402 g/mol |
| SMILES |
N(c1c2c(c3c(N=C4N(C3=O)CCCCC4)s2)ccc1)C(=O)C |
| SPLASH |
splash10-0006-9120000000-75236477a0532ac396a8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, N-(7,8,9,10,11,13-hexahydro-13-oxo[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-4-yl)- |
| Wiley ID |
1420696 |
![N-(13-Oxo-7,8,9,10,11,13-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-4-yl)acetamide](/api/spectrum/1CdFM9lsOlX/structure.png?h=300&w=458 "N-(13-Oxo-7,8,9,10,11,13-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-4-yl)acetamide")
