2-(3-chloranyl-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole Formula: C16H8Cl2N2OS MolecularWeight: 347.21852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2OS/c17-10-7-5-9(6-8-10)15-19-20-16(21-15)14-13(18)11-3-1-2-4-12(11)22-14/h1-8H