1-[2-(trifluoromethyl)phenothiazin-10-yl]-2-(3,7,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-2-(3,7,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-2-[(3,7,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-[2-(trifluoromethyl)-10-phenothiazinyl]-2-[(3,7,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-2-(3,7,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-2-[(3,7,8-trimethyl-2-quinolyl)thio]ethanone Formula: C27H21F3N2OS2 MolecularWeight: 510.59365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F)C

InChI

InChI=1S/C27H21F3N2OS2/c1-15-8-9-18-12-16(2)26(31-25(18)17(15)3)34-14-24(33)32-20-6-4-5-7-22(20)35-23-11-10-19(13-21(23)32)27(28,29)30/h4-13H,14H2,1-3H3