3-(4-chlorophenyl)-6,6a-dihydro-3aH-[1,2]oxathiolo[3,4-d][1,2]oxazole 4,4-dioxide

Systemtic Name: 3-(4-chlorophenyl)-6,6a-dihydro-3aH-[1,2]oxathiolo[3,4-d][1,2]oxazole 4,4-dioxide Openeye Name: 3-(4-chlorophenyl)-6,6a-dihydro-3aH-oxathiolo[3,4-d]isoxazole 4,4-dioxide CAS Name: 3-(4-chlorophenyl)-6,6a-dihydro-3aH-oxathiolo[3,4-d]isoxazole 4,4-dioxide IUPAC Name: 3-(4-chlorophenyl)-6,6a-dihydro-3aH-oxathiolo[3,4-d][1,2]oxazole 4,4-dioxide Traditional Name: 3-(4-chlorophenyl)-6,6a-dihydro-3aH-oxathiol[3,4-d]isoxazole 4,4-dioxide Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=NO2)C3=CC=C(C=C3)Cl)S(=O)(=O)O1

Isomeric SMILES

C1C2C(C(=NO2)C3=CC=C(C=C3)Cl)S(=O)(=O)O1

InChI

InChI=1S/C10H8ClNO4S/c11-7-3-1-6(2-4-7)9-10-8(16-12-9)5-15-17(10,13)14/h1-4,8,10H,5H2