J4Q
4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole
| Created: | 2019-01-24 |
| Last modified: | 2019-02-27 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 0 |
| Bond Count | 25 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
|---|---|
| Name | 4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole |
| Systematic Name (OpenEye OEToolkits) | 4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole |
| Formula | C8 H9 N3 O2 S2 |
| Molecular Weight | 243.306 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)c1nccn1Cc2cscn2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)c1nccn1Cc2cscn2 |
| Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)c1nccn1Cc2cscn2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)c1nccn1Cc2cscn2 |
| InChI | InChI | 1.03 | InChI=1S/C8H9N3O2S2/c1-15(12,13)8-9-2-3-11(8)4-7-5-14-6-10-7/h2-3,5-6H,4H2,1H3 |
| InChIKey | InChI | 1.03 | DWPGGNJRLYKHCD-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 71981265 |














