Identification
Name |
N-(1-Ethyl-2-Pyrrolidinylidene)-2-Benzothiazolamine |
Synonyms |
N-(1,3-Benzothiazol-2-Yl)-1-Ethyl-Pyrrolidin-2-Imine; N-(1,3-Benzothiazol-2-Yl)-1-Ethyl-2-Pyrrolidinimine; (E)-1,3-Benzothiazol-2-Yl-(1-Ethylpyrrolidin-2-Ylidene)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C13H15N3S |
Molecular Weight |
245.34 |
CAS Registry Number |
84859-08-5 |
SMILES |
C2=C1SC(=NC1=CC=C2)N=C3N(CCC3)CC |
InChI |
1S/C13H15N3S/c1-2-16-9-5-8-12(16)15-13-14-10-6-3-4-7-11(10)17-13/h3-4,6-7H,2,5,8-9H2,1H3 |
InChIKey |
WWQDJFZCGRJBOR-UHFFFAOYSA-N |
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