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

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-5-(2-methyl-3-furyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-5-(2-methyl-3-furanyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-5-(2-methyl-3-furyl)-1,3,4-oxadiazole Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C17H12ClN3O2S/c1-10-12(6-8-22-10)16-20-21-17(23-16)24-9-11-4-5-14(18)13-3-2-7-19-15(11)13/h2-8H,9H2,1H3