Account 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 10-(2-benzothiazolyl)-2,3,6,7-tetrahydro-
- Catalog No. :
- ACPLFZ251
- CAS No. :
- 85642-11-1
- Molecular Formula :
- C22H18N2O2S
- Molecular Weight :
- 374.46
IUPAC Name:10-(benzo[d]thiazol-2-yl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
![1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 10-(2-benzothiazolyl)-2,3,6,7-tetrahydro- structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 10-(2-benzothiazolyl)-2,3,6,7-tetrahydro- |
|---|---|
| IUPAC Name | 10-(benzo[d]thiazol-2-yl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one |
| MDL No. | MFCD04038784 |
| Molecular Formula | C22H18N2O2S |
| Molecular Weight | 374.46 |
| SMILES | O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5)CCCC6=C4O1 |
| InChI Key | WYZWJLZUSHFFOR-UHFFFAOYSA-N |
| Synonym | 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one | 10-(1,3-Benzothiazol-2-yl)-2,3,6,7-tetrahydro-1H,5H-11H- [1]benzopyrano[6,7,8-ij]-quinoliz-11-one1 | 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-o |
| CAS No. | 85642-11-1 |
| PubChem CID | 5237252 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACPLFZ251 Molecular Building Block Synthetic Route
10-(Benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
3-(Benzo[d]thiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one
2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-6-Benzothiazolesulfonyl chloride