2-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-chloro-6-methyl-benzothiophen-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-6-methyl-1-benzothiophen-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-6-methyl-1-benzothiophen-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-chloro-6-methyl-benzothiophen-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole Formula: C23H15ClN2OS MolecularWeight: 402.896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H15ClN2OS/c1-14-7-12-18-19(13-14)28-21(20(18)24)23-26-25-22(27-23)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,1H3