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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methoxy-5-nitrophenyl)methylthio]-5-(2-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxy-5-nitro-benzyl)thio]-5-(2-methoxyphenyl)-1,3,4-oxadiazole Formula: C17H15N3O5S MolecularWeight: 373.3831

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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=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H15N3O5S/c1-23-14-8-7-12(20(21)22)9-11(14)10-26-17-19-18-16(25-17)13-5-3-4-6-15(13)24-2/h3-9H,10H2,1-2H3