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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole Formula: C19H15ClN2O3S2 MolecularWeight: 418.917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2O3S2/c1-23-12-6-8-13(9-7-12)24-10-11-26-19-22-21-18(25-19)17-16(20)14-4-2-3-5-15(14)27-17/h2-9H,10-11H2,1H3