1-[4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone

Systemtic Name: 1-[4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(4-hydroxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1,1-diketo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1)O

InChI

InChI=1S/C10H9NO4S/c1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,11,13H,1H3