4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]piperidine-1-carbothialdehyde

Systemtic Name: 4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]piperidine-1-carbothialdehyde Openeye Name: 4-(2,3,4,5,6-pentafluorophenoxy)piperidine-1-carbothialdehyde CAS Name: 4-(2,3,4,5,6-pentafluorophenoxy)-1-piperidinecarbothioaldehyde IUPAC Name: 4-(2,3,4,5,6-pentafluorophenoxy)piperidine-1-carbothialdehyde Traditional Name: 4-(2,3,4,5,6-pentafluorophenoxy)piperidine-1-carbothialdehyde Formula: C12H10F5NOS MolecularWeight: 311.270916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=C(C(=C(C(=C2F)F)F)F)F)C=S

Isomeric SMILES

C1CN(CCC1OC2=C(C(=C(C(=C2F)F)F)F)F)C=S

InChI

InChI=1S/C12H10F5NOS/c13-7-8(14)10(16)12(11(17)9(7)15)19-6-1-3-18(5-20)4-2-6/h5-6H,1-4H2