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

Systemtic Name: 2-(2,4-dichlorophenyl)-5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2,4-dichlorophenyl)-5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2,4-dichlorophenyl)-5-[(4-methoxy-3-nitrophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2,4-dichlorophenyl)-5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2,4-dichlorophenyl)-5-[(4-methoxy-3-nitro-benzyl)thio]-1,3,4-oxadiazole Formula: C16H11Cl2N3O4S MolecularWeight: 412.24724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O4S/c1-24-14-5-2-9(6-13(14)21(22)23)8-26-16-20-19-15(25-16)11-4-3-10(17)7-12(11)18/h2-7H,8H2,1H3