3-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]benzothiophene 1,1-dioxide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N2O4S2/c1-23-13-8-6-12(7-9-13)10-17-19-20-18(24-17)25-15-11-26(21,22)16-5-3-2-4-14(15)16/h2-9,11H,10H2,1H3