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2-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole

2-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole

Systemtic Name:2-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
Openeye Name:2-[(3-chlorobenzothiophen-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
CAS Name:2-[(3-chloro-1-benzothiophen-2-yl)methylthio]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
IUPAC Name:2-[(3-chloro-1-benzothiophen-2-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
Traditional Name:2-[(3-chlorobenzothiophen-2-yl)methylthio]-5-p-anisyl-1,3,4-oxadiazole
Formula: C19H15ClN2O2S2
MolecularWeight: 402.9176
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C19H15ClN2O2S2/c1-23-13-8-6-12(7-9-13)10-17-21-22-19(24-17)25-11-16-18(20)14-4-2-3-5-15(14)26-16/h2-9H,10-11H2,1H3


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