2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-(p-anisylthio)-1,3,4-oxadiazole Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-20-14-7-5-11(6-8-14)10-22-16-19-18-15(21-16)12-3-2-4-13(17)9-12/h2-9H,10H2,1H3