4-(1,2,4-oxadiazol-3-ylmethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(1,2,4-oxadiazol-3-ylmethoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 4-(1,2,4-oxadiazol-3-ylmethoxy)benzothiophene 1,1-dioxide CAS Name: 4-(1,2,4-oxadiazol-3-ylmethoxy)-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(1,2,4-oxadiazol-3-ylmethoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 4-(1,2,4-oxadiazol-3-ylmethoxy)benzothiophene 1,1-dioxide Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CS(=O)(=O)C2=C1)OCC3=NOC=N3

Isomeric SMILES

C1=CC(=C2C=CS(=O)(=O)C2=C1)OCC3=NOC=N3

InChI

InChI=1S/C11H8N2O4S/c14-18(15)5-4-8-9(2-1-3-10(8)18)16-6-11-12-7-17-13-11/h1-5,7H,6H2