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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CS1(=O)=O)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=CS1(=O)=O)O

InChI

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