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

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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