N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-7-yl]ethanamide

Systemtic Name: N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-7-yl]ethanamide Openeye Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-7-yl)acetamide CAS Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-7-yl)acetamide IUPAC Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-7-yl)acetamide Traditional Name: N-(5,5-diketo-6H-benzo[c][1,2]benzothiazin-7-yl)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1NS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H12N2O3S/c1-9(17)15-12-7-4-6-11-10-5-2-3-8-13(10)20(18,19)16-14(11)12/h2-8,16H,1H3,(H,15,17)