Account 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
- Catalog No. :
- ACYDXS584
- CAS No. :
- 155306-71-1
- Molecular Formula :
- C26H26N2O2S
- Molecular Weight :
- 430.57
IUPAC Name: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
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| MDL No. | MFCD03427187 |
| Molecular Formula | C26H26N2O2S |
| Molecular Weight | 430.57 |
| SMILES | O=C(O1)C(C2=NC3=CC=CC=C3S2)=CC4=C1C5=C(N6CCC5(C)C)C(C(C)(C)CC6)=C4 |
| InChI Key | MSDMPJCOOXURQD-UHFFFAOYSA-N |
| Synonym | C545T | MFCD03427187 | Coumarin 545T | AKOS005145795 | AS-75003 | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one | 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,10-(2-benzothiazo |
| CAS No. | 155306-71-1 |
| PubChem CID | 5112805 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACYDXS584 Molecular Building Block Synthetic Route
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 10-(2-benzothiazolyl)-2,3,6,7-tetrahydro-
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