1-(9-ethylcarbazol-3-yl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
29
H
23
N
3
S
InChI:
InChI=1/C29H23N3S/c1-3-32-26-7-5-4-6-23(26)24-17-20(9-15-27(24)32)18-30-22-12-10-21(11-13-22)29-31-25-14-8-19(2)16-28(25)33-29/h4-18H,3H2,1-2H3/b30-18+
InChIKey:
InChIKey=BARODRKTLSQBCK-UXHLAJHPBB
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C6=CC=CC=C61
Names:
1-(9-ethylcarbazol-3-yl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 2245551
PubChem ID 11554753