OF6
Summary
Name: | 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-~{N}-methyl-methanamine |
Synonyms: | 1-(2-(3-chlorophenyl)thiazol-4-yl)-N-methylmethanamine |
Formula: | C11 H11 Cl N2 S |
Formal charge: | 0 |
Formula weight: | 238.736 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 3.1.0.0 | 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-~{N}-methyl-methanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C11H11ClN2S/c1-13-6-10-7-15-11(14-10)8-3-2-4-9(12)5-8/h2-5,7,13H,6H2,1H3 |
InChIKey | InChI | 1.06 | YHQACXKNKUPSSA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CNCc1csc(n1)c2cccc(Cl)c2 |
SMILES | CACTVS | 3.385 | CNCc1csc(n1)c2cccc(Cl)c2 |
SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CNCc1csc(n1)c2cccc(c2)Cl |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CNCc1csc(n1)c2cccc(c2)Cl |