3-chloro-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Modify Date: 2026-03-22 11:32:33
![3-chloro-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/134/391867-41-7.png)
3-chloro-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-1-benzothiophene-2-carboxamide structure
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Common Name | 3-chloro-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-1-benzothiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 391867-41-7 | Molecular Weight | 415.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H10ClN3OS3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-1-benzothiophene-2-carboxamide |
|---|
| Molecular Formula | C18H10ClN3OS3 |
|---|---|
| Molecular Weight | 415.9 |
| InChIKey | MSARXKDWBRPEFS-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl |
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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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