N-(2-chlorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine
Modify Date: 2026-06-21 16:12:08
![N-(2-chlorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine Structure](https://www.chemsrc.com/extcaspic/270/890957-97-8.png)
N-(2-chlorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine structure
|
Common Name | N-(2-chlorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 890957-97-8 | Molecular Weight | 306.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11ClN2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine |
|---|
| Molecular Formula | C14H11ClN2S2 |
|---|---|
| Molecular Weight | 306.8 |
| InChIKey | OPALGXPVONARIG-UHFFFAOYSA-N |
| SMILES | CSC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3Cl |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
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