2H-1,4-Benzothiazin-3(4H)-one,2-(phenylmethylene)
2H-1,4-Benzothiazin-3(4H)-one,2-(phenylmethylene) structure
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Common Name | 2H-1,4-Benzothiazin-3(4H)-one,2-(phenylmethylene) | ||
|---|---|---|---|---|
| CAS Number | 24545-07-1 | Molecular Weight | 253.31900 | |
| Density | 1.292g/cm3 | Boiling Point | 480.8ºC at 760mmHg | |
| Molecular Formula | C15H11NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.6ºC | |
| Name | (2Z)-2-benzylidene-4H-1,4-benzothiazin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.292g/cm3 |
|---|---|
| Boiling Point | 480.8ºC at 760mmHg |
| Molecular Formula | C15H11NOS |
| Molecular Weight | 253.31900 |
| Flash Point | 244.6ºC |
| Exact Mass | 253.05600 |
| PSA | 61.10000 |
| LogP | 2.69950 |
| Vapour Pressure | 2.09E-09mmHg at 25°C |
| Index of Refraction | 1.703 |
| InChIKey | DOQUSBFMNDTPGT-GXDHUFHOSA-N |
| SMILES | O=C1Nc2ccccc2SC1=Cc1ccccc1 |
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~60%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: McCarthy, Eileen T.; Tyndall, D. Vivian; Meegan, Mary J. Journal of Chemical Research, Miniprint, 1988 , # 5 p. 1332 - 1352 |
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~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Worley,J.W. et al. Journal of Organic Chemistry, 1975 , vol. 40, p. 1731 - 1734 |
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~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Worley,J.W. et al. Journal of Organic Chemistry, 1975 , vol. 40, p. 1731 - 1734 |
|
~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Worley,J.W. et al. Journal of Organic Chemistry, 1975 , vol. 40, p. 1731 - 1734 |
|
~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Kugita,H. et al. Chemical and Pharmaceutical Bulletin, 1970 , vol. 18, p. 2028 - 2037 |
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~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Kugita,H. et al. Chemical and Pharmaceutical Bulletin, 1970 , vol. 18, p. 2028 - 2037 |
|
~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Kugita,H. et al. Chemical and Pharmaceutical Bulletin, 1970 , vol. 18, p. 2028 - 2037 |
|
~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Baliah,V.; Rangarajan,T. Journal of the Chemical Society, 1960 , p. 4703 - 4704 |
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~%
2H-1,4-Benzothi... CAS#:24545-07-1 |
| Literature: Kugita,H. et al. Chemical and Pharmaceutical Bulletin, 1970 , vol. 18, p. 2028 - 2037 |
![(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-phosphonic acid diethyl ester structure](https://image.chemsrc.com/caspic/362/55043-33-9.png)
![3-hydroxy-2-phenyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one structure](https://image.chemsrc.com/caspic/055/27068-82-2.png)
CAS#:30752-17-1|
Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
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Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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| Aurone |
| 2-benzylidenebenzofuran-3(2H)-one |
| 2-Benzyliden-2,4-dihydro-benzo<1,4>thiazin-3-on |
| 2-benzylidene-2H-1,4-benzothiazin-3(4H)-one |
| 2-Benzal-3-piperidino-indanon-(1) |
| (2Z)-2-benzylidene-1-benzofuran-3(2H)-one |
| 2-Benzylidene-3-piperidinoindan-1-one |
| 2-benzylidene-4H-benzo[1,4]thiazin-3-one |
| 2-Phenylmethylenebenzofuran-3-one |
| 2-Benzyliden-benzofuran-3-on |
| 2-benzylidene-1-benzofuran-3-one |
| 2-benzylidene-3(2H)-benzofuranone |
| 2-benzylidene-benzofuran-3-one |
| 2-Benzilidene-2H-1.4-benzothiazin 3(4H)on |
| 2-benzylidene-3-piperidin-1-yl-indan-1-one |