4-(4,5-dihydro-1,3-oxazol-2-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 4-(4,5-dihydrooxazol-2-yl)benzothiophene 1,1-dioxide CAS Name: 4-(4,5-dihydrooxazol-2-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 4-(2-oxazolin-2-yl)benzothiophene 1,1-dioxide Formula: C11H9NO3S MolecularWeight: 235.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1COC(=N1)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C11H9NO3S/c13-16(14)7-4-8-9(2-1-3-10(8)16)11-12-5-6-15-11/h1-4,7H,5-6H2