| SpectraBase Spectrum ID |
ATuP7kSSECY |
| Name |
4-(2-Chloroethyl)-3-oxobis[1,2]dithiolo[3,4-b:4',3'-e][1,4]thiazine-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4ClNOS6 |
| InChI |
InChI=1S/C8H4ClNOS6/c9-1-2-10-3-5(11)14-16-7(3)13-8-4(10)6(12)15-17-8/h1-2H2 |
| InChIKey |
DPQQSXYHQJEYDS-UHFFFAOYSA-N |
| Molecular Weight |
357.939 g/mol |
| SMILES |
C1=2SC3=C(N(C2C(SS1)=O)CCCl)C(SS3)=S |
| SPLASH |
splash10-0a4i-0029000000-35f09fd8a99cb4627256 |
| Source of Spectrum |
J-64-5015-3 |
| Synonyms |
4-(2-Chloroethyl)-5-thioxo-3H,4H,5H-di[1,2]dithiolo[3,4-b:4,3-e][1,4]thiazin-3-one |
| Wiley ID |
1530639 |
![4-(2-Chloroethyl)-3-oxobis[1,2]dithiolo[3,4-b:4',3'-e][1,4]thiazine-5-thione](/api/spectrum/ATuP7kSSECY/structure.png?h=300&w=458 "4-(2-Chloroethyl)-3-oxobis[1,2]dithiolo[3,4-b:4',3'-e][1,4]thiazine-5-thione")
