Identification
Name |
3-(Acetyloxy)-8-Chloro-5-[2-(Dimethylamino)Ethyl]-2,3-Dihydro-2-(4-Methoxyphenyl)-1,5-Benzothiazepin-4(5H)-One |
Synonyms |
Acetic Acid [8-Chloro-5-(2-Dimethylaminoethyl)-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ester; Acetic Acid [8-Chloro-5-(2-Dimethylaminoethyl)-4-Keto-2-(4-Methoxyphenyl)-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ester; [8-Chloro-5-(2-Dimethylaminoethyl)-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ethanoate |
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Molecular Structure |
![CAS#: 111659-76-8, 3-(Acetyloxy)-8-Chloro-5-[2-(Dimethylamino)Ethyl]-2,3-Dihydro-2-(4-Methoxyphenyl)-1,5-Benzothiazepin-4(5H)-One](/moreStructures/111659-76-8.gif) |
Molecular Formula |
C22H25ClN2O4S |
Molecular Weight |
448.96 |
CAS Registry Number |
111659-76-8 |
SMILES |
C3=C(C1C(C(N(CCN(C)C)C2=C(S1)C=C(Cl)C=C2)=O)OC(C)=O)C=CC(=C3)OC |
InChI |
1S/C22H25ClN2O4S/c1-14(26)29-20-21(15-5-8-17(28-4)9-6-15)30-19-13-16(23)7-10-18(19)25(22(20)27)12-11-24(2)3/h5-10,13,20-21H,11-12H2,1-4H3 |
InChIKey |
GYKFWCDBQAFCLJ-UHFFFAOYSA-N |
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