(3-methoxyphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone CAS Name: (3-methoxyphenyl)-[2-(trifluoromethyl)-10-phenothiazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Formula: C21H14F3NO2S MolecularWeight: 401.40157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3NO2S/c1-27-15-6-4-5-13(11-15)20(26)25-16-7-2-3-8-18(16)28-19-10-9-14(12-17(19)25)21(22,23)24/h2-12H,1H3