(4-methylphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Openeye Name: p-tolyl-[2-(trifluoromethyl)phenothiazin-10-yl]methanone CAS Name: (4-methylphenyl)-[2-(trifluoromethyl)-10-phenothiazinyl]methanone IUPAC Name: (4-methylphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Traditional Name: p-tolyl-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Formula: C21H14F3NOS MolecularWeight: 385.40217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3NOS/c1-13-6-8-14(9-7-13)20(26)25-16-4-2-3-5-18(16)27-19-11-10-15(12-17(19)25)21(22,23)24/h2-12H,1H3