| SpectraBase Spectrum ID |
JXmnu52XT4 |
| Name |
2-chloranyl-1-[3-(4-chlorophenyl)-6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15Cl2NOS2 |
| InChI |
InChI=1S/C16H15Cl2NOS2/c1-2-12-7-13-16(21-12)22-14(9-19(13)15(20)8-17)10-3-5-11(18)6-4-10/h3-7,14H,2,8-9H2,1H3 |
| InChIKey |
JKRKOWOEGICTGE-UHFFFAOYSA-N |
| Molecular Weight |
372.328 g/mol |
| SMILES |
c12c(N(C(=O)CCl)CC(S2)c2ccc(cc2)Cl)cc(s1)CC |
| SPLASH |
splash10-00di-0409000000-2cc0036609e577f840db |
| Source of Spectrum |
Y-35-1526-19 |
| Synonyms |
2-chloro-1-[3-(4-chlorophenyl)-6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl]ethanone |
| Wiley ID |
1354846 |
![2-chloranyl-1-[3-(4-chlorophenyl)-6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl]ethanone](/api/spectrum/JXmnu52XT4/structure.png?h=300&w=458 "2-chloranyl-1-[3-(4-chlorophenyl)-6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl]ethanone")
