| SpectraBase Spectrum ID |
Ab43TRisvBf |
| Name |
1-(3-Methoxyphenyl)-7-methylyl-3,4-dihydro-5H-benzothieno[2,3-d][1,2]diazepin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2S |
| InChI |
InChI=1S/C19H16N2O2S/c1-11-6-7-16-14(8-11)15-10-17(22)20-21-18(19(15)24-16)12-4-3-5-13(9-12)23-2/h3-9H,10H2,1-2H3,(H,20,22) |
| InChIKey |
OAYRHSOZDUUCOV-UHFFFAOYSA-N |
| Molecular Weight |
336.409 g/mol |
| SMILES |
N1C(Cc2c(C(=N1)c1cc(OC)ccc1)sc1ccc(cc21)C)=O |
| SPLASH |
splash10-000i-0019000000-ee639b6144cc5b8b8aea |
| Source of Spectrum |
HC-48-1378-15g |
| Synonyms |
1-(3-Methoxyphenyl)-7-methyl-3H-benzo[4,5]thieno[2,3-d][1,2]diazepin-4(5H)-one |
| Wiley ID |
1739602 |
![1-(3-Methoxyphenyl)-7-methylyl-3,4-dihydro-5H-benzothieno[2,3-d][1,2]diazepin-4-one](/api/spectrum/Ab43TRisvBf/structure.png?h=300&w=458 "1-(3-Methoxyphenyl)-7-methylyl-3,4-dihydro-5H-benzothieno[2,3-d][1,2]diazepin-4-one")
