A1I8D
Summary
| Name: | (5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)methanol |
| Formula: | C11 H9 N3 O S |
| Formal charge: | 0 |
| Formula weight: | 231.274 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H9N3OS/c15-6-10-12-13-11-14(10)9(7-16-11)8-4-2-1-3-5-8/h1-5,7,15H,6H2 |
| InChIKey | InChI | 1.06 | ILRITMYZUAKNSZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1nnc2scc(n12)c3ccccc3 |
| SMILES | CACTVS | 3.385 | OCc1nnc2scc(n12)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2csc3n2c(nn3)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2csc3n2c(nn3)CO |
