A1EYY
Summary
| Name: | ~{N}-(5-chloranyl-1,3-thiazol-2-yl)-~{N}-methyl-ethanamide |
| Formula: | C6 H7 Cl N2 O S |
| Formal charge: | 0 |
| Formula weight: | 190.651 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(5-chloranyl-1,3-thiazol-2-yl)-~{N}-methyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H7ClN2OS/c1-4(10)9(2)6-8-3-5(7)11-6/h3H,1-2H3 |
| InChIKey | InChI | 1.06 | RNSWIQNJZRCXMR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C(C)=O)c1sc(Cl)cn1 |
| SMILES | CACTVS | 3.385 | CN(C(C)=O)c1sc(Cl)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N(C)c1ncc(s1)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N(C)c1ncc(s1)Cl |
