2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SCC3=CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SCC3=CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-13-5-3-11(4-6-13)15-8-14(24-22-15)10-25-17-21-20-16(23-17)12-2-1-7-19-9-12/h1-9H,10H2