| SpectraBase Spectrum ID |
8aYfC4H3gwj |
| Name |
S-Phenyl 2-Thiophenecarbothioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8OS2 |
| InChI |
InChI=1S/C11H8OS2/c12-11(10-7-4-8-13-10)14-9-5-2-1-3-6-9/h1-8H |
| InChIKey |
XZYGCCMNPDMMIU-UHFFFAOYSA-N |
| Molecular Weight |
220.304 g/mol |
| SMILES |
C(c1sccc1)(Sc1ccccc1)=O |
| SPLASH |
splash10-03di-0900000000-666e37b12f782865e4ef |
| Source of Spectrum |
U1-2011-5917-3j |
| Synonyms |
2-thiophenecarbothioic acid S-phenyl ester
S-phenyl thiophene-2-carbothioate |
| Wiley ID |
1688743 |
