2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C16H12ClN3O4S MolecularWeight: 377.80218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4S/c1-23-14-6-5-12(17)7-11(14)9-25-16-19-18-15(24-16)10-3-2-4-13(8-10)20(21)22/h2-8H,9H2,1H3