S0V
Summary
| Name: | morpholin-4-yl(1,2,3-thiadiazol-4-yl)methanone |
| Formula: | C7 H9 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 199.23 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | morpholin-4-yl(1,2,3-thiadiazol-4-yl)methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H9N3O2S/c11-7(6-5-13-9-8-6)10-1-3-12-4-2-10/h5H,1-4H2 |
| InChIKey | InChI | 1.03 | BPUDGPLMUNVDOA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(N1CCOCC1)c2csnn2 |
| SMILES | CACTVS | 3.385 | O=C(N1CCOCC1)c2csnn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1c(nns1)C(=O)N2CCOCC2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1c(nns1)C(=O)N2CCOCC2 |
