6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Modify Date: 2026-03-22 17:29:31
![6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one Structure](https://www.chemsrc.com/extcaspic/100/488709-80-4.png)
6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one structure
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Common Name | 6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 488709-80-4 | Molecular Weight | 420.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H14BrNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-bromophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one |
|---|
| Molecular Formula | C22H14BrNOS |
|---|---|
| Molecular Weight | 420.3 |
| InChIKey | SMYXPQVJFUUVMW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2)Br |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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