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 |