1X8
Summary
| Name: | 4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide |
| Formula: | C9 H8 N4 O2 S |
| Formal charge: | 0 |
| Formula weight: | 236.25 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide |
| OpenEye OEToolkits | 1.7.6 | 4-azanylthieno[3,2-c]pyridine-2,7-dicarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c2c1sc(cc1c(nc2)N)C(=O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C9H8N4O2S/c10-7-3-1-5(9(12)15)16-6(3)4(2-13-7)8(11)14/h1-2H,(H2,10,13)(H2,11,14)(H2,12,15) |
| InChIKey | InChI | 1.03 | VOGMWPBBHVVUAW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1sc2c(cnc(N)c2c1)C(N)=O |
| SMILES | CACTVS | 3.385 | NC(=O)c1sc2c(cnc(N)c2c1)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1c2c(c(cnc2N)C(=O)N)sc1C(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1c2c(c(cnc2N)C(=O)N)sc1C(=O)N |
