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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-nitrophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-nitro-benzyl)thio]-1,3,4-oxadiazole Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=C(O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=C(O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5S/c1-24-15-7-4-13(21(22)23)8-11(15)10-27-17-20-19-16(26-17)9-25-14-5-2-12(18)3-6-14/h2-8H,9-10H2,1H3