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1-(10H-phenothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine

1-(10H-phenothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine

Systemtic Name:1-(10H-phenothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine
Openeye Name:1-(10H-phenothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine
CAS Name:1-(10H-phenothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine
IUPAC Name:1-(10H-phenothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine
Traditional Name:1-(10H-phenothiazin-2-yl)ethylidene-[2-(trifluoromethyl)phenyl]amine
Formula: C21H15F3N2S
MolecularWeight: 384.41741
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


Isomeric SMILES

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


InChI

InChI=1S/C21H15F3N2S/c1-13(25-16-7-3-2-6-15(16)21(22,23)24)14-10-11-20-18(12-14)26-17-8-4-5-9-19(17)27-20/h2-12,26H,1H3


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