1-phenothiazin-10-yl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone Openeye Name: 1-phenothiazin-10-yl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone Traditional Name: 1-phenothiazin-10-yl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]ethanone Formula: C22H16F3N3OS2 MolecularWeight: 459.50715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2C(F)(F)F)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2C(F)(F)F)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H16F3N3OS2/c23-22(24,25)20-13-6-5-7-14(13)26-21(27-20)30-12-19(29)28-15-8-1-3-10-17(15)31-18-11-4-2-9-16(18)28/h1-4,8-11H,5-7,12H2