1-[4-oxidanyl-1,1-bis(oxidanylidene)-2H-benzo[h][1,2]benzothiazin-3-yl]ethanone

Systemtic Name: 1-[4-oxidanyl-1,1-bis(oxidanylidene)-2H-benzo[h][1,2]benzothiazin-3-yl]ethanone Openeye Name: 1-(4-hydroxy-1,1-dioxo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-1,1-dioxo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1,1-diketo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N1)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N1)O

InChI

InChI=1S/C14H11NO4S/c1-8(16)12-13(17)11-7-6-9-4-2-3-5-10(9)14(11)20(18,19)15-12/h2-7,15,17H,1H3