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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(3-fluoro-4-methoxyphenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(3-fluoro-4-methoxy-benzyl)thio]-1,3,4-oxadiazole Formula: C18H12ClFN2O2S2 MolecularWeight: 406.881483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl)F

InChI

InChI=1S/C18H12ClFN2O2S2/c1-23-13-7-6-10(8-12(13)20)9-25-18-22-21-17(24-18)16-15(19)11-4-2-3-5-14(11)26-16/h2-8H,9H2,1H3