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

Systemtic Name: 3-nitro-4-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde Openeye Name: 3-nitro-4-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde CAS Name: 3-nitro-4-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]benzaldehyde IUPAC Name: 3-nitro-4-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]sulfanyl]benzaldehyde Traditional Name: 3-nitro-4-[[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]thio]benzaldehyde Formula: C15H10F3N3O3S MolecularWeight: 369.31841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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