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

Systemtic Name: 1-phenyl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone Openeye Name: 1-phenyl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone CAS Name: 1-phenyl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]ethanone IUPAC Name: 1-phenyl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]ethanone Traditional Name: 1-phenyl-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]ethanone Formula: C16H13F3N2OS MolecularWeight: 338.34743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2C(F)(F)F)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2C(F)(F)F)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13F3N2OS/c17-16(18,19)14-11-7-4-8-12(11)20-15(21-14)23-9-13(22)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2