N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylidene]hydroxylamine
Modify Date: 2026-01-29 18:29:42
![N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylidene]hydroxylamine Structure](https://image.chemsrc.com/caspic/025/83253-33-2.png)
N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylidene]hydroxylamine structure
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Common Name | N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylidene]hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 83253-33-2 | Molecular Weight | 245.30000 | |
| Density | 1.42g/cm3 | Boiling Point | 507.6ºC at 760 mmHg | |
| Molecular Formula | C12H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.8ºC | |
| Name | (NE)-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 507.6ºC at 760 mmHg |
| Molecular Formula | C12H11N3OS |
| Molecular Weight | 245.30000 |
| Flash Point | 260.8ºC |
| Exact Mass | 245.06200 |
| PSA | 75.71000 |
| LogP | 2.46390 |
| Index of Refraction | 1.732 |
| InChIKey | KLWCYSLWARGWJD-MDWZMJQESA-N |
| SMILES | ON=Cc1c(-c2ccccc2)nc2n1CCS2 |
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N-[(3-phenyl-6-... CAS#:83253-33-2 |
| Literature: Andreani; Bonazzi; Rambaldi; et al. European Journal of Medicinal Chemistry, 1982 , vol. 17, # 3 p. 271 - 274 |
![6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde structure](https://image.chemsrc.com/caspic/141/75224-64-5.png)
| Precursor 1 | |
|---|---|
| DownStream 2 | |
![3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbonitrile structure](https://image.chemsrc.com/caspic/335/83253-38-7.png)
CAS#:83253-38-7![Imidazo[2,1-b]thiazole-5-carboxamide,2,3-dihydro-6-phenyl structure](https://image.chemsrc.com/caspic/318/83253-43-4.png)
CAS#:83253-43-4|
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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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| (hydroxyimino)(6-phenyl(2H,3H-imidazo[2,1-b]1,3-thiazolidin-5-yl))methane |
| HMS1449H01 |