Identification
Name |
4-Methoxy-6,11-Dihydrodibenzo(b,e)Thiepin-11-Acetic Acid Amide |
Synonyms |
2-(4-Methoxy-6,11-Dihydrobenzo[C][1]Benzothiepin-11-Yl)Ethanamide; Oprea1_801966; 2-(4-Methoxy-6,11-Dihydrodibenzo[B,E]Thiepin-11-Yl)Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H17NO2S |
Molecular Weight |
299.39 |
CAS Registry Number |
82393-97-3 |
SMILES |
C1=CC=C(OC)C3=C1C(C2=CC=CC=C2CS3)CC(=O)N |
InChI |
1S/C17H17NO2S/c1-20-15-8-4-7-13-14(9-16(18)19)12-6-3-2-5-11(12)10-21-17(13)15/h2-8,14H,9-10H2,1H3,(H2,18,19) |
InChIKey |
WKZHDKMHJAWMNR-UHFFFAOYSA-N |
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