2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(5-chloro-8-quinolyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(5-chloro-8-quinolinyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(5-chloroquinolin-8-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(5-chloro-8-quinolyl)methylthio]-1,3,4-oxadiazole Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c19-13-6-3-11(4-7-13)17-22-23-18(24-17)25-10-12-5-8-15(20)14-2-1-9-21-16(12)14/h1-9H,10H2