2-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazole Formula: C18H12BrClN2O2S2 MolecularWeight: 467.78708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCCOC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCCOC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C18H12BrClN2O2S2/c19-11-5-7-12(8-6-11)23-9-10-25-18-22-21-17(24-18)16-15(20)13-3-1-2-4-14(13)26-16/h1-8H,9-10H2