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

Systemtic Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]benzothiophene 1,1-dioxide Formula: C16H9N3O5S2 MolecularWeight: 387.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SC3=CS(=O)(=O)C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O5S2/c20-19(21)12-7-3-1-5-10(12)15-17-18-16(24-15)25-13-9-26(22,23)14-8-4-2-6-11(13)14/h1-9H