| SpectraBase Spectrum ID |
8zMBBF0Dwnb |
| Name |
1-(Phenylsulfonyl)-3-(5'-methyl-2'-thienyl)-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO2S2 |
| InChI |
InChI=1S/C19H15NO2S2/c1-14-11-12-19(23-14)17-13-20(18-10-6-5-9-16(17)18)24(21,22)15-7-3-2-4-8-15/h2-13H,1H3 |
| InChIKey |
ZMZATKRSKRUUGQ-UHFFFAOYSA-N |
| Molecular Weight |
353.454 g/mol |
| SMILES |
c1(S([n]2cc(-c3sc(C)cc3)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-0ik9-0095000000-104423bd428928c8fbe1 |
| Source of Spectrum |
Y4-79-25-5 |
| Synonyms |
3-(5-methyl-2-thienyl)-1-(phenylsulfonyl)-1H-indole |
| Wiley ID |
1513071 |
