5-nitro-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde

Systemtic Name: 5-nitro-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde Openeye Name: 5-nitro-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde CAS Name: 5-nitro-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]benzaldehyde IUPAC Name: 5-nitro-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde Traditional Name: 5-nitro-2-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]benzaldehyde Formula: C15H10F3N3O3S MolecularWeight: 369.31841

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2C(F)(F)F)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2C(F)(F)F)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H10F3N3O3S/c16-15(17,18)13-10-2-1-3-11(10)19-14(20-13)25-12-5-4-9(21(23)24)6-8(12)7-22/h4-7H,1-3H2