FF3
Summary
| Name: | 1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1,1-DIFLUOROMETHANESULFONAMIDE |
| Formula: | C3 H4 F2 N4 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 230.216 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 1-(5-amino-1,3,4-thiadiazol-2-yl)-1,1-difluoromethanesulfonamide |
| OpenEye OEToolkits | 1.5.0 | (5-amino-1,3,4-thiadiazol-2-yl)-difluoro-methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)C(F)(F)c1nnc(s1)N |
| SMILES_CANONICAL | CACTVS | 3.341 | Nc1sc(nn1)C(F)(F)[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | Nc1sc(nn1)C(F)(F)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1(nnc(s1)N)C(F)(F)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1(nnc(s1)N)C(F)(F)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C3H4F2N4O2S2/c4-3(5,13(7,10)11)1-8-9-2(6)12-1/h(H2,6,9)(H2,7,10,11) |
| InChIKey | InChI | 1.03 | XGFIHSGMBUMCQS-UHFFFAOYSA-N |
