2-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(2-methoxy-5-nitrophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-benzyl)thio]-1,3,4-oxadiazole Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O4S/c1-23-14-7-6-13(20(21)22)8-11(14)9-25-16-19-18-15(24-16)10-2-4-12(17)5-3-10/h2-8H,9H2,1H3