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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O4S/c17-12-4-6-14(7-5-12)23-8-9-25-16-19-18-15(24-16)11-2-1-3-13(10-11)20(21)22/h1-7,10H,8-9H2