Account 2-(2-Imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)-1-phenylethan-1-one hydrobromide
- Catalog No. :
- ACVDML988
- CAS No. :
- 389850-23-1
- Molecular Formula :
- C15H17BrN2OS
- Molecular Weight :
- 353.29
IUPAC Name:2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-phenylethan-1-one hydrobromide
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Product Information
| Product Name | 2-(2-Imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)-1-phenylethan-1-one hydrobromide |
|---|---|
| IUPAC Name | 2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-phenylethan-1-one hydrobromide |
| MDL No. | MFCD00427942 |
| Molecular Formula | C15H17BrN2OS |
| Molecular Weight | 353.29 |
| SMILES | O=C(C1=CC=CC=C1)CN2C(SC3=C2CCCC3)=N.[H]Br |
| InChI Key | AOAYXCCDWKFAPQ-UHFFFAOYSA-N |
| Synonym | 2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide |
| CAS No. | 389850-23-1 |
Synthetic Route by SureRoute
2. ACVDML988 Molecular Building Block Synthetic Route
2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone Hydrobromide
2-(2-Imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(p-tolyl)ethanone
1-(4-Chlorophenyl)-2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)ethan-1-one hydrobromide