Identification
| Name |
N-(1-Methyl-2-Piperidinylidene)-2-Benzothiazolamine |
| Synonyms |
N-(1,3-Benzothiazol-2-Yl)-1-Methyl-Piperidin-2-Imine; N-(1,3-Benzothiazol-2-Yl)-1-Methyl-2-Piperidinimine; (E)-1,3-Benzothiazol-2-Yl-(1-Methyl-2-Piperidylidene)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H15N3S |
| Molecular Weight |
245.34 |
| CAS Registry Number |
84859-09-6 |
| SMILES |
C2=C1SC(=NC1=CC=C2)N=C3N(CCCC3)C |
| InChI |
1S/C13H15N3S/c1-16-9-5-4-8-12(16)15-13-14-10-6-2-3-7-11(10)17-13/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey |
WLYFIYUJKLWRQY-UHFFFAOYSA-N |
|