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2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-1,3,4-oxadiazole

2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-(3-chlorobenzothiophen-2-yl)-5-[(2-chloro-7-methyl-3-quinolyl)methylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-(3-chloro-1-benzothiophen-2-yl)-5-[(2-chloro-7-methyl-3-quinolinyl)methylthio]-1,3,4-oxadiazole
IUPAC Name:2-(3-chloro-1-benzothiophen-2-yl)-5-[(2-chloro-7-methylquinolin-3-yl)methylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-(3-chlorobenzothiophen-2-yl)-5-[(2-chloro-7-methyl-3-quinolyl)methylthio]-1,3,4-oxadiazole
Formula: C21H13Cl2N3OS2
MolecularWeight: 458.38342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl)Cl


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl)Cl


InChI

InChI=1S/C21H13Cl2N3OS2/c1-11-6-7-12-9-13(19(23)24-15(12)8-11)10-28-21-26-25-20(27-21)18-17(22)14-4-2-3-5-16(14)29-18/h2-9H,10H2,1H3


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