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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-[2-(4-ethoxyphenoxy)ethylthio]-1,3,4-oxadiazole Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-2-24-13-7-9-14(10-8-13)25-11-12-27-20-23-22-19(26-20)18-17(21)15-5-3-4-6-16(15)28-18/h3-10H,2,11-12H2,1H3