Identification
| Name |
2-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothiophen-2-Yl)Acetamide |
| Synonyms |
2-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydrobenzothiophen-2-Yl)Acetamide; 2-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothiophen-2-Yl)Ethanamide; Sbb004662 |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H11ClN2OS |
| Molecular Weight |
254.73 |
| CAS Registry Number |
58125-40-9 |
| SMILES |
C(Cl)C(NC1=C(C2=C(S1)CCCC2)C#N)=O |
| InChI |
1S/C11H11ClN2OS/c12-5-10(15)14-11-8(6-13)7-3-1-2-4-9(7)16-11/h1-5H2,(H,14,15) |
| InChIKey |
XXINNDRXRUKLDT-UHFFFAOYSA-N |
|