| SpectraBase Spectrum ID |
G52aKLt9VGq |
| Name |
Ethanone, 1-(5-chloro-3-methyl-2-benzothienyl)-2-(4-chlorophenylthio)- |
| Alternate Name(s) |
1-(5-Chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanone
1-(5-Chloro-3-methyl-1-benzothien-2-yl)-2-[(4-chlorophenyl)sulfanyl]ethanone
1-(5-Chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanylethanone
1-(5-Chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-chlorophenyl)thio]ethanone
1-(5-Chloro-3-methyl-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanone
1-(5-Chloro-3-methyl-benzothiophen-2-yl)-2-[(4-chlorophenyl)thio]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2OS2 |
| InChI |
InChI=1S/C17H12Cl2OS2/c1-10-14-8-12(19)4-7-16(14)22-17(10)15(20)9-21-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3 |
| InChIKey |
BVNCVSAEPBGLBT-UHFFFAOYSA-N |
| Molecular Weight |
367.308 g/mol |
| SMILES |
c1(sc2ccc(cc2c1C)Cl)C(CSc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0bt9-4591000000-c66fb02a2bf8a83e7da8 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1433998 |
![5-chloro-3-methylbenzo[b]thien-2-yl-[(p-chlorophenyl)thio]methyl ketone](/api/spectrum/G52aKLt9VGq/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thien-2-yl-[(p-chlorophenyl)thio]methyl ketone")
