0UI
Summary
| Name: | 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one |
| Formula: | C11 H7 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 217.244 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H7NO2S/c13-6-1-2-7-9(5-6)8-3-4-15-11(8)12-10(7)14/h1-5,13H,(H,12,14) |
| InChIKey | InChI | 1.03 | UYVFDEFXTXVVAF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc2C(=O)Nc3sccc3c2c1 |
| SMILES | CACTVS | 3.385 | Oc1ccc2C(=O)Nc3sccc3c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1O)-c3ccsc3NC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1O)-c3ccsc3NC2=O |
