2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one
Modify Date: 2026-04-02 19:21:37
2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one structure
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Common Name | 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one | ||
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| CAS Number | 41776-91-4 | Molecular Weight | 404.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H9IN2OS | 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-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H9IN2OS |
|---|---|
| Molecular Weight | 404.2 |
| InChIKey | GCRWREZLFYPVDM-ZROIWOOFSA-N |
| SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=C(C=C4)I)/S3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human recombinant NPP1 expressed in insect SF9 cells using ATP as subst...
Source: ChEMBL
Target: Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
External Id: CHEMBL3815625
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one? |
| A: Molecular formula of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one is C16H9IN2OS. |
| Q: What is the English name of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one? |
| A: The English name of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one is 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one. |
| Q: What is the InChIKey of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one? |
| A: InChIKey of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one is GCRWREZLFYPVDM-ZROIWOOFSA-N. |
| Q: What is the CAS number of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one? |
| A: CAS number of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one is 41776-91-4. |
| Q: What is the Chinese name of 41776-91-4? |
| A: Chinese name of 41776-91-4 is 41776-91-4. |
| Q: What is the molecular weight of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one? |
| A: Molecular weight of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one is 404.2. |
| Q: What is the SMILES notation of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one? |
| A: SMILES notation of 2-(4-Iodobenzylidene)(1,3)thiazolo(3,2-A)benzimidazol-3(2H)-one is C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=C(C=C4)I)/S3. |