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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-5-(2-methyl-3-furyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methoxy-5-nitrophenyl)methylthio]-5-(2-methyl-3-furanyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxy-5-nitro-benzyl)thio]-5-(2-methyl-3-furyl)-1,3,4-oxadiazole Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N3O5S/c1-9-12(5-6-22-9)14-16-17-15(23-14)24-8-10-7-11(18(19)20)3-4-13(10)21-2/h3-7H,8H2,1-2H3