| SpectraBase Spectrum ID |
HZR4vwkAqFU |
| Name |
2-Acetyl-8,9-dihydro-6-methoxy-7-methylthiothieno[2,3-b][1,4]thiazin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3S3 |
| InChI |
InChI=1S/C13H15NO3S3/c1-7(15)10-6-8-13(20-10)19-5-4-9(18-3)11(17-2)12(16)14-8/h6H,4-5H2,1-3H3,(H,14,16)/b11-9- |
| InChIKey |
HRXQZBNIHQZKPF-LUAWRHEFSA-N |
| Molecular Weight |
329.447 g/mol |
| SMILES |
N1c2c(SCC\C(=C/(C1=O)OC)SC)sc(c2)C(=O)C |
| SPLASH |
splash10-03e9-9072200000-39d843b744fa00e36e38 |
| Source of Spectrum |
H1-38-1638-32 |
| Synonyms |
2-Acetyl-8,9-dihydro-6-methoxy-7-methylthiothieno[2,3-b][1,4]thiazonin-5(4H)-one |
| Wiley ID |
756544 |
![2-Acetyl-8,9-dihydro-6-methoxy-7-methylthiothieno[2,3-b][1,4]thiazin-5(4H)-one](/api/spectrum/HZR4vwkAqFU/structure.png?h=300&w=458 "2-Acetyl-8,9-dihydro-6-methoxy-7-methylthiothieno[2,3-b][1,4]thiazin-5(4H)-one")
