IAO
Summary
| Name: | 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine |
| Formula: | C10 H10 N4 O2 S |
| Formal charge: | 0 |
| Formula weight: | 250.277 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H10N4O2S/c1-15-5-3-4-6(16-2)8-7(5)14-9(11)12-13-10(14)17-8/h3-4H,1-2H3,(H2,11,12) |
| InChIKey | InChI | 1.06 | FSNNMBVVDWKKCB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(OC)c2n3c(N)nnc3sc12 |
| SMILES | CACTVS | 3.385 | COc1ccc(OC)c2n3c(N)nnc3sc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(c2c1n3c(nnc3s2)N)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(c2c1n3c(nnc3s2)N)OC |
