Account 6-(2-Methylphenoxy)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene
- Catalog No. :
- ACUMKJ288
- CAS No. :
- 478030-08-9
- Molecular Formula :
- C20H16N2OS2
- Molecular Weight :
- 364.49
IUPAC Name:2-(allylthio)-4-(o-tolyloxy)benzo[4,5]thieno[3,2-d]pyrimidine
![6-(2-Methylphenoxy)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6-(2-Methylphenoxy)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene |
|---|---|
| IUPAC Name | 2-(allylthio)-4-(o-tolyloxy)benzo[4,5]thieno[3,2-d]pyrimidine |
| Molecular Formula | C20H16N2OS2 |
| Molecular Weight | 364.49 |
| SMILES | C=CCSC1=NC(OC2=CC=CC=C2C)=C3C(C4=CC=CC=C4S3)=N1 |
| InChI Key | IPBAMPUCNBCJDC-UHFFFAOYSA-N |
| Synonym | 6-(2-methylphenoxy)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene;2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL 2-METHYLPHENYL ETHER;2-(ALLYLSULFANYL)-4-(2-METHYLPHENOXY)[1]BENZOTHIENO[3,2-D]PYRIMIDINE;[1]Benzothieno[3,2-d]pyrimidine, 4-(2-methylphenoxy)-2-(2-propen-1-ylthio)- |
| CAS No. | 478030-08-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACUMKJ288 Molecular Building Block Synthetic Route
6-Phenoxy-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene
4-(Methylsulfanyl)-6-phenoxy-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene
4-(Methylsulfanyl)-6-(naphthalen-2-yloxy)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene