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

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4OS/c18-14-4-3-12(15-13(14)2-1-7-20-15)10-24-17-22-21-16(23-17)11-5-8-19-9-6-11/h1-9H,10H2