2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Modify Date: 2026-06-26 15:21:44
2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one structure
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Common Name | 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one | ||
|---|---|---|---|---|
| CAS Number | 309727-45-5 | Molecular Weight | 199.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H5N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H5N3OS2 |
|---|---|
| Molecular Weight | 199.3 |
| InChIKey | GDPIJFOHIJJASY-UHFFFAOYSA-N |
| SMILES | C1C(=O)N(C(=N)S1)C2=NC=CS2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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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: 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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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one? |
| A: The English name of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one. |
| Q: What is the CAS number of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one? |
| A: CAS number of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is 309727-45-5. |
| Q: What is the molecular weight of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one? |
| A: Molecular weight of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is 199.3. |
| Q: What is the SMILES notation of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one? |
| A: SMILES notation of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is C1C(=O)N(C(=N)S1)C2=NC=CS2. |
| Q: What is the molecular formula of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one? |
| A: Molecular formula of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is C6H5N3OS2. |
| Q: What is the InChIKey of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one? |
| A: InChIKey of 2-Imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is GDPIJFOHIJJASY-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 309727-45-5? |
| A: Chinese name of 309727-45-5 is 309727-45-5. |