benzo[h][1,3]benzothiazine-2,4-dione

Systemtic Name: benzo[h][1,3]benzothiazine-2,4-dione Openeye Name: benzo[h][1,3]benzothiazine-2,4-dione CAS Name: benzo[h][1,3]benzothiazine-2,4-dione IUPAC Name: benzo[h][1,3]benzothiazine-2,4-dione Traditional Name: benzo[h][1,3]benzothiazine-2,4-quinone Formula: C12H7NO2S MolecularWeight: 229.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=O)NC3=O

InChI

InChI=1S/C12H7NO2S/c14-11-9-6-5-7-3-1-2-4-8(7)10(9)16-12(15)13-11/h1-6H,(H,13,14,15)