| SpectraBase Spectrum ID |
LU0bJRB9LYl |
| Name |
2-Acetyl-6,7-dihydro-5-methylthiothieno[2,3-b][1,4]thiazepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NOS3 |
| InChI |
InChI=1S/C10H11NOS3/c1-6(12)8-5-7-10(15-8)14-4-3-9(11-7)13-2/h5H,3-4H2,1-2H3 |
| InChIKey |
CVHLHMNEQLSNRU-UHFFFAOYSA-N |
| Molecular Weight |
257.384 g/mol |
| SMILES |
c12c(sc(c2)C(=O)C)SCCC(=N1)SC |
| SPLASH |
splash10-0btc-4090000000-6805acc9f8f4224b8b6e |
| Source of Spectrum |
H1-38-1635-16 |
| Synonyms |
1-[5-(methylsulfanyl)-6,7-dihydrothieno[2,3-b][1,4]thiazepin-2-yl]ethanone |
| Wiley ID |
756557 |
![2-Acetyl-6,7-dihydro-5-methylthiothieno[2,3-b][1,4]thiazepin](/api/spectrum/LU0bJRB9LYl/structure.png?h=300&w=458 "2-Acetyl-6,7-dihydro-5-methylthiothieno[2,3-b][1,4]thiazepin")
