I9R
5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
| Created: | 2022-03-03 |
| Last modified: | 2023-01-25 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 25 |
| Chiral Atom Count | 0 |
| Bond Count | 27 |
| Aromatic Bond Count | 14 |
Chemical Component Summary | |
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| Name | 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Systematic Name (OpenEye OEToolkits) | 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Formula | C10 H9 N3 O2 S |
| Molecular Weight | 235.262 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccc(OC)c2n3cnnc3sc12 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(c2c1n3cnnc3s2)OC |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(OC)c2n3cnnc3sc12 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(c2c1n3cnnc3s2)OC |
| InChI | InChI | 1.06 | InChI=1S/C10H9N3O2S/c1-14-6-3-4-7(15-2)9-8(6)13-5-11-12-10(13)16-9/h3-5H,1-2H3 |
| InChIKey | InChI | 1.06 | VIBQQSCMGFVXHL-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 129897812 |














