2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-23-14-5-7-15(8-6-14)24-9-10-26-17-19-18-16(25-17)12-3-2-4-13(11-12)20(21)22/h2-8,11H,9-10H2,1H3