N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-pyridin-3-yl-methanimine
Molecular Formula:
C
20
H
15
N
3
S
InChI:
InChI=1/C20H15N3S/c1-14-4-9-18-19(11-14)24-20(23-18)16-5-7-17(8-6-16)22-13-15-3-2-10-21-12-15/h2-13H,1H3/b22-13+
InChIKey:
InChIKey=CDJHNDHPTMOXKH-LPYMAVHIBE
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CN=CC=C4
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-pyridin-3-yl-methanimine
Registries:
PubChem CID 922310
PubChem ID 6609779