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

Systemtic Name: 3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]benzothiophene 1,1-dioxide Formula: C15H9N3O3S2 MolecularWeight: 343.38026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)SC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)SC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C15H9N3O3S2/c19-23(20)9-12(11-3-1-2-4-13(11)23)22-15-18-17-14(21-15)10-5-7-16-8-6-10/h1-9H