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3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]-2H-1-benzothiophene 1-oxide

3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]-2H-1-benzothiophene 1-oxide

Systemtic Name:3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]-2H-1-benzothiophene 1-oxide
Openeye Name:3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-3-yl]-2H-benzothiophene 1-oxide
CAS Name:3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-benzofuranyl]-2H-1-benzothiophene 1-oxide
IUPAC Name:3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]-2H-1-benzothiophene 1-oxide
Traditional Name:3,3-dimethyl-5-[5-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-3-yl]-2H-benzothiophene 1-oxide
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC5=C(C=C4)S(=O)CC5(C)C


Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC5=C(C=C4)S(=O)CC5(C)C


InChI

InChI=1S/C21H18N2O3S/c1-12-22-23-20(26-12)14-4-6-18-15(8-14)16(10-25-18)13-5-7-19-17(9-13)21(2,3)11-27(19)24/h4-10H,11H2,1-3H3


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