1H-benzo[e][1,2,3]benzoxathiazole 2,2-dioxide

Systemtic Name: 1H-benzo[e][1,2,3]benzoxathiazole 2,2-dioxide Openeye Name: 1H-benzo[e][1,2,3]benzoxathiazole 2,2-dioxide CAS Name: 1H-benzo[e][1,2,3]benzoxathiazole 2,2-dioxide IUPAC Name: 1H-benzo[e][1,2,3]benzoxathiazole 2,2-dioxide Traditional Name: 1H-benzo[e][1,2,3]benzoxathiazole 2,2-dioxide Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NS(=O)(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NS(=O)(=O)O3

InChI

InChI=1S/C10H7NO3S/c12-15(13)11-10-8-4-2-1-3-7(8)5-6-9(10)14-15/h1-6,11H