| SpectraBase Spectrum ID |
8X9jpsttiNR |
| Name |
4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid (3-chloro-phenyl)-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNOS |
| InChI |
InChI=1S/C15H14ClNOS/c16-11-5-3-6-12(8-11)17-15(18)14-13-7-2-1-4-10(13)9-19-14/h3,5-6,8-9H,1-2,4,7H2,(H,17,18) |
| InChIKey |
MBASWUACIQRWCE-UHFFFAOYSA-N |
| Molecular Weight |
291.796 g/mol |
| SMILES |
N(C(c1scc2c1CCCC2)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-014i-7910000000-1b9b8ed849f8d7d17938 |
| Synonyms |
N-(3-Chlorophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
N-(3-chlorophenyl)-4,5,6,7-tetrahydroisobenzothiophene-1-carboxamide |
| Wiley ID |
1461899 |
![4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid (3-chloro-phenyl)-amide](/api/spectrum/8X9jpsttiNR/structure.png?h=300&w=458 "4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid (3-chloro-phenyl)-amide")
