1-(4-ethylpiperazin-1-yl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)methanimine
Molecular Formula:
C
14
H
22
N
4
S
InChI:
InChI=1/C14H22N4S/c1-2-17-7-9-18(10-8-17)11-15-14-16-12-5-3-4-6-13(12)19-14/h11H,2-10H2,1H3
InChIKey:
InChIKey=REKZQHGSLDPAMG-UHFFFAOYAZ
SMILES:
CCN1CCN(CC1)C=NC2=NC3=C(S2)CCCC3
Names:
1-(4-ethylpiperazin-1-yl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)methanimine
Registries:
PubChem CID 2313503
PubChem ID 6010330