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 |
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