(2Z)-N-[4-(difluoromethylsulfanyl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Molecular Formula:
C
20
H
20
F
2
N
2
S
InChI:
InChI=1/C20H20F2N2S/c1-20(2)16-6-4-5-7-17(16)24(3)18(20)12-13-23-14-8-10-15(11-9-14)25-19(21)22/h4-13,19H,1-3H3/b18-12-,23-13+
InChIKey:
InChIKey=MRBUWVMEVPUVOR-WVVFEJFTBT
SMILES:
CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)SC(F)F)C)C
Names:
(2Z)-N-[4-(difluoromethylsulfanyl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Registries:
PubChem CID 2376526
PubChem ID 11556766