![6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one structure](/static/products/4887/488709-80-4.webp)
6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
11-(2-bromophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Also Known As: KSC-13-22|6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one|6-(2-BROMOPHENYL)-6H-INDENO[2,1-C][1,5]BENZOTHIAZEPIN-7-OL|11-(2-bromophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one|11-(2-bromophenyl)-5H,11H-benzo[b]indeno[3,2-e]1,4-thiazepin-12-one|11-(2-bromophenyl)-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-12(11H)-one|6-(2-bromophenyl)-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one
| Molecular Formula | C22H14BrNOS |
|---|---|
| Molecular Weight | 418.99796 g/mol |
| LogP | 6.3156 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 418.99796 |
| Monoisotopic Mass | 418.99796 |
| Heavy Atoms | 26 |
| Complexity | 1088.7601 |
Chemical Identifiers
| CAS Number | 488709-80-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2)Br |
Product Overview
6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one (CAS 488709-80-4), with molecular formula C22H14BrNOS and molecular weight 418.99796 g/mol. IUPAC: 11-(2-bromophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one.