3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one Formula: C18H11ClF3N5O2S MolecularWeight: 453.82545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClF3N5O2S/c19-11-7-5-10(6-8-11)15-24-23-14(29-15)9-30-17-26-25-16(28)27(17)13-4-2-1-3-12(13)18(20,21)22/h1-8H,9H2,(H,25,28)