QYE
Summary
| Name: | 7-chlorothieno[3,2-c]pyridin-4-amine |
| Synonyms: | 7-chloranylthieno[3,2-c]pyridin-4-amine |
| Formula: | C7 H5 Cl N2 S |
| Formal charge: | 0 |
| Formula weight: | 184.646 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 7-chloranylthieno[3,2-c]pyridin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H5ClN2S/c8-5-3-10-7(9)4-1-2-11-6(4)5/h1-3H,(H2,9,10) |
| InChIKey | InChI | 1.03 | DWRQGAFGEAHGJN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncc(Cl)c2sccc12 |
| SMILES | CACTVS | 3.385 | Nc1ncc(Cl)c2sccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1csc2c1c(ncc2Cl)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1csc2c1c(ncc2Cl)N |
