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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC3=C(C=C2)S(=O)(=O)C=C3

Isomeric SMILES

C1COC(=N1)C2=CC3=C(C=C2)S(=O)(=O)C=C3

InChI

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