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

Systemtic Name: 3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]benzothiophene 1,1-dioxide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N2O4S2/c1-22-13-8-4-2-6-11(13)16-18-19-17(23-16)24-14-10-25(20,21)15-9-5-3-7-12(14)15/h2-10H,1H3