2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S/c1-21-14-6-3-11(4-7-14)16-19-20-17(23-16)24-10-12-9-13(18)5-8-15(12)22-2/h3-9H,10H2,1-2H3