2,2-bis(oxidanylidene)benzo[h][1,2,3]benzoxathiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)benzo[h][1,2,3]benzoxathiazin-4-one Openeye Name: 2,2-dioxobenzo[h][1,2,3]benzoxathiazin-4-one CAS Name: 2,2-dioxo-4-benzo[h][1,2,3]benzoxathiazinone IUPAC Name: 2,2-dioxobenzo[h][1,2,3]benzoxathiazin-4-one Traditional Name: 2,2-diketobenzo[h][1,2,3]benzoxathiazin-4-one Formula: C11H7NO4S MolecularWeight: 249.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OS(=O)(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OS(=O)(=O)NC3=O

InChI

InChI=1S/C11H7NO4S/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)16-17(14,15)12-11/h1-6H,(H,12,13)