| SpectraBase Spectrum ID |
3CDPIwcCLGx |
| Name |
1,3-Dihydro-4-phenyl-2H-thieno[3,4-b][1,4]diazepin-2-one |
| Alternate Name(s) |
4-Phenyl-1H-thieno[3,4-b][1,4]diazepin-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2OS |
| InChI |
InChI=1S/C13H10N2OS/c16-13-6-10(9-4-2-1-3-5-9)14-11-7-17-8-12(11)15-13/h1-5,7-8H,6H2,(H,15,16) |
| InChIKey |
GFHMPWYORFZTKC-UHFFFAOYSA-N |
| Molecular Weight |
242.296 g/mol |
| SMILES |
N1C(CC(=Nc2c1csc2)c1ccccc1)=O |
| SPLASH |
splash10-0udm-1490000000-33f8b54a180ed55cc652 |
| Source of Spectrum |
H1-34-1197-3 |
| Wiley ID |
754564 |
![1,3-Dihydro-4-phenyl-2H-thieno[3,4-b][1,4]diazepin-2-one](/api/spectrum/3CDPIwcCLGx/structure.png?h=300&w=458 "1,3-Dihydro-4-phenyl-2H-thieno[3,4-b][1,4]diazepin-2-one")
