2-(4-chlorophenyl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-(8-quinolylmethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-(8-quinolinylmethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-(8-quinolylmethylthio)-1,3,4-oxadiazole Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C18H12ClN3OS/c19-15-8-6-13(7-9-15)17-21-22-18(23-17)24-11-14-4-1-3-12-5-2-10-20-16(12)14/h1-10H,11H2