Identification
Name |
(S)-2-Chloro-N-[5,6,7,9-Tetrahydro-1,2,3-Trimethoxy-10-(Methylthio)-9-Oxobenzo[a]Heptalen-7-Yl]-Acetamide |
Synonyms |
2-Chloro-N-[(7S)-1,2,3-Trimethoxy-10-(Methylthio)-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; 2-Chloro-N-[(7S)-9-Keto-1,2,3-Trimethoxy-10-(Methylthio)-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; 2-Chloro-N-[(7S)-1,2,3-Trimethoxy-10-Methylsulfanyl-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Ethanamide |
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Molecular Structure |
![CAS#: 38479-08-2, (S)-2-Chloro-N-[5,6,7,9-Tetrahydro-1,2,3-Trimethoxy-10-(Methylthio)-9-Oxobenzo[a]Heptalen-7-Yl]-Acetamide](/moreStructures/38479-08-2.gif) |
Molecular Formula |
C22H24ClNO5S |
Molecular Weight |
449.95 |
CAS Registry Number |
38479-08-2 |
SMILES |
[C@H]3(C1=CC(=O)C(=CC=C1C2=C(C=C(OC)C(=C2OC)OC)CC3)SC)NC(CCl)=O |
InChI |
1S/C22H24ClNO5S/c1-27-17-9-12-5-7-15(24-19(26)11-23)14-10-16(25)18(30-4)8-6-13(14)20(12)22(29-3)21(17)28-2/h6,8-10,15H,5,7,11H2,1-4H3,(H,24,26)/t15-/m0/s1 |
InChIKey |
WRQYTVSIGKEZEJ-HNNXBMFYSA-N |
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